Item 1 of 1 (back to results) 6-[(4-aminobenzyl)amino]-2,3,4,5-tetrahydropyridinium A cyclic iminium ion consisting of 2,3,4,5-tetrahydropyridinium having a (4-aminobenzyl)amino group at the 2-position.

Current search: 03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > 6-[(4-aminobenzyl)amino]-2,3,4,5-tetrahydropyridinium [CHEBI:46087] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  epitope [CHEBI:53000] (470)   6-[(4-aminobenzyl)amino]-2,3,4,5-tetrahydropyridinium [CHEBI:46087] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   organic ion [CHEBI:25699] (3577)   organic cation [CHEBI:25697] (428)   iminium ion [CHEBI:35286] (42)   6-[(4-aminobenzyl)amino]-2,3,4,5-tetrahydropyridinium [CHEBI:46087] (1)  cation [CHEBI:36916] (947)   organic cation [CHEBI:25697] (428)   iminium ion [CHEBI:35286] (42)   6-[(4-aminobenzyl)amino]-2,3,4,5-tetrahydropyridinium [CHEBI:46087] (1)  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic ion [CHEBI:25699] (3577)   organic cation [CHEBI:25697] (428)   iminium ion [CHEBI:35286] (42)   6-[(4-aminobenzyl)amino]-2,3,4,5-tetrahydropyridinium [CHEBI:46087] (1) ChEBI Compound Accession Identifier:   [CHEBI:46087] ChEBI Compound Description:   A cyclic iminium ion consisting of 2,3,4,5-tetrahydropyridinium having a (4-aminobenzyl)amino group at the 2-position. ChEBI Compound Identification Number:   46087 ChEBI InChI Value:   InChI=1S/C12H17N3/c13-11-6-4-10(5-7-11)9-15-12-3-1-2-8-14-12/h4-7H,1-3,8-9,13H2,(H,14,15)/p+1 ChEBI InChIKey Value:   FWTCHDHYLQERRE-UHFFFAOYSA-O ChEBI Compound Name:   6-[(4-aminobenzyl)amino]-2,3,4,5-tetrahydropyridinium ChEBI SMILES Value:   Nc1ccc(CNC2=[NH+]CCCC2)cc1 ChEBI Substance ID:   96079609 ChEBI URL:   ChEBI:46087 ChemSpider ID:   2627902 Ontomatica Chemical Accession Key (OnChAKey):   FWTCHDHYLQERRE_UHFFFAOYSA_O_000_000000 PubChem Compound ID:   3382775