| more general categories |
information about this item |
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| 05. Industrial Uses |
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05. Industrial Uses |
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5-methoxy-N,N-diisopropyltryptamine [CHEBI:48282] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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5-methoxy-N,N-diisopropyltryptamine [CHEBI:48282] (1) |
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5-methoxy-N,N-diisopropyltryptamine [CHEBI:48282] (1) |
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5-methoxy-N,N-diisopropyltryptamine [CHEBI:48282] (1) |
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5-methoxy-N,N-diisopropyltryptamine [CHEBI:48282] (1) |
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5-methoxy-N,N-diisopropyltryptamine [CHEBI:48282] (1) |
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5-methoxy-N,N-diisopropyltryptamine [CHEBI:48282] (1) |
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5-methoxy-N,N-diisopropyltryptamine [CHEBI:48282] (1) |
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5-methoxy-N,N-diisopropyltryptamine [CHEBI:48282] (1) |
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5-methoxy-N,N-diisopropyltryptamine [CHEBI:48282] (1) |
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5-methoxy-N,N-diisopropyltryptamine [CHEBI:48282] (1) |
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5-methoxy-N,N-diisopropyltryptamine [CHEBI:48282] (1) |
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5-methoxy-N,N-diisopropyltryptamine [CHEBI:48282] (1) |
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5-methoxy-N,N-diisopropyltryptamine [CHEBI:48282] (1) |
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5-methoxy-N,N-diisopropyltryptamine [CHEBI:48282] (1) |
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5-methoxy-N,N-diisopropyltryptamine [CHEBI:48282] (1) |
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5-methoxy-N,N-diisopropyltryptamine [CHEBI:48282] (1) |
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5-methoxy-N,N-diisopropyltryptamine [CHEBI:48282] (1) |
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5-methoxy-N,N-diisopropyltryptamine [CHEBI:48282] (1) |
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5-methoxy-N,N-diisopropyltryptamine [CHEBI:48282] (1) |
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5-methoxy-N,N-diisopropyltryptamine [CHEBI:48282] (1) |
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5-methoxy-N,N-diisopropyltryptamine [CHEBI:48282] (1) |
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5-methoxy-N,N-diisopropyltryptamine [CHEBI:48282] (1) |
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5-methoxy-N,N-diisopropyltryptamine [CHEBI:48282] (1) |
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5-methoxy-N,N-diisopropyltryptamine [CHEBI:48282] (1) |
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5-methoxy-N,N-diisopropyltryptamine [CHEBI:48282] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:48282] |
| ChEBI Compound Description: |
null |
| ChEBI Compound Identification Number: |
48282 |
| ChEBI InChI Value: |
InChI=1S/C17H26N2O/c1-12(2)19(13(3)4)9-8-14-11-18-17-7-6-15(20-5)10-16(14)17/h6-7,10-13,18H,8-9H2,1-5H3 |
| ChEBI InChIKey Value: |
DNBPMBJFRRVTSJ-UHFFFAOYSA-N |
| ChEBI Compound Name: |
5-methoxy-N,N-diisopropyltryptamine |
| ChEBI SMILES Value: |
COc1ccc2[nH]cc(CCN(C(C)C)C(C)C)c2c1 |
| ChEBI Substance ID: |
46530675 |
| ChEBI URL: |
ChEBI:48282 |
| ChemSpider ID: |
133247 |
| Ontomatica Chemical Accession Key (OnChAKey): |
DNBPMBJFRRVTSJ_UHFFFAOYSA_N_000_000000 |
| PubChem Compound ID: |
151182 |