1-(1-ethylbenzimidazol-2-yl)-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]methanimine

Systemtic Name: 1-(1-ethylbenzimidazol-2-yl)-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]methanimine Openeye Name: 1-(1-ethylbenzimidazol-2-yl)-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]methanimine CAS Name: 1-(1-ethyl-2-benzimidazolyl)-N-[1-[2-(1-piperidin-1-iumyl)ethyl]-2-benzimidazolyl]methanimine IUPAC Name: 1-(1-ethylbenzimidazol-2-yl)-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]methanimine Traditional Name: (1-ethylbenzimidazol-2-yl)methylene-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]amine Formula: C24H29N6+ MolecularWeight: 401.52726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C=NC3=NC4=CC=CC=C4N3CC[NH+]5CCCCC5

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C=NC3=NC4=CC=CC=C4N3CC[NH+]5CCCCC5

InChI

InChI=1S/C24H28N6/c1-2-29-21-12-6-4-10-19(21)26-23(29)18-25-24-27-20-11-5-7-13-22(20)30(24)17-16-28-14-8-3-9-15-28/h4-7,10-13,18H,2-3,8-9,14-17H2,1H3/p+1