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N-methylphenylethanolaminium
"The conjugate acid of N-methylphenylethanolamine; major species at pH 7.3."


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04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Transferring one-carbon groups [EC:2.1] > Methyltransferases [EC:2.1.1] > Phenylethanolamine N-methyltransferase [EC:2.1.1.28] > N-methylphenylethanolaminium [CHEBI:57946]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Transferases [EC:2] (1441) 
 Transferring one-carbon groups [EC:2.1] (318) 
 Methyltransferases [EC:2.1.1] (279) 
 Phenylethanolamine N-methyltransferase [EC:2.1.1.28] (7) 
 N-methylphenylethanolaminium [CHEBI:57946] (1)
08. Chemical Category 
08. Chemical Category
 ion [CHEBI:24870] (4391) 
 polyatomic ion [CHEBI:36358] (2633) 
 polyatomic cation [CHEBI:33702] (611) 
 ammonium ion [CHEBI:35274] (507) 
 N-methylphenylethanolaminium [CHEBI:57946] (1)
 cation [CHEBI:36916] (947) 
 polyatomic cation [CHEBI:33702] (611) 
 ammonium ion [CHEBI:35274] (507) 
 N-methylphenylethanolaminium [CHEBI:57946] (1)
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 pnictogen molecular entity [CHEBI:33302] (10027) 
 nitrogen molecular entity [CHEBI:51143] (7930) 
 ammonium ion [CHEBI:35274] (507) 
 N-methylphenylethanolaminium [CHEBI:57946] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 polyatomic ion [CHEBI:36358] (2633) 
 polyatomic cation [CHEBI:33702] (611) 
 ammonium ion [CHEBI:35274] (507) 
 N-methylphenylethanolaminium [CHEBI:57946] (1)
ChEBI Compound Accession Identifier  [CHEBI:57946]
ChEBI Compound Description  "The conjugate acid of N-methylphenylethanolamine; major species at pH 7.3."
ChEBI Compound Identification Number  57946
ChEBI InChI Value  InChI=1S/C9H13NO/c1-10-7-9(11)8-5-3-2-4-6-8/h2-6,9-11H,7H2,1H3/p+1
ChEBI InChIKey Value  ZCTYHONEGJTYQV-UHFFFAOYSA-O
ChEBI Compound Name  N-methylphenylethanolaminium
ChEBI SMILES Value  C[NH2+]CC(O)c1ccccc1
ChEBI Substance ID  103158271
ChEBI URL  ChEBI:57946
ChemSpider ID  26330977
Ontomatica Chemical Accession Key (OnChAKey)  ZCTYHONEGJTYQV_UHFFFAOYSA_O_000_000000
PubChem Compound ID  25203440