N,N,1,3-tetramethyl-2-[(4-pyrrolidin-1-ylphenyl)diazenyl]benzimidazol-1-ium-5-amine

Systemtic Name: N,N,1,3-tetramethyl-2-[(4-pyrrolidin-1-ylphenyl)diazenyl]benzimidazol-1-ium-5-amine Openeye Name: N,N,1,3-tetramethyl-2-(4-pyrrolidin-1-ylphenyl)azo-benzimidazol-1-ium-5-amine CAS Name: N,N,1,3-tetramethyl-2-[4-(1-pyrrolidinyl)phenyl]azo-5-benzimidazol-1-iumamine IUPAC Name: N,N,1,3-tetramethyl-2-[(4-pyrrolidin-1-ylphenyl)diazenyl]benzimidazol-1-ium-5-amine Traditional Name: [1,3-dimethyl-2-(4-pyrrolidinophenyl)azo-benzimidazol-1-ium-5-yl]-dimethyl-amine Formula: C21H27N6+ MolecularWeight: 363.47928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)N(C)C)[N+](=C1N=NC3=CC=C(C=C3)N4CCCC4)C

Isomeric SMILES

CN1C2=C(C=CC(=C2)N(C)C)[N+](=C1N=NC3=CC=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C21H27N6/c1-24(2)18-11-12-19-20(15-18)26(4)21(25(19)3)23-22-16-7-9-17(10-8-16)27-13-5-6-14-27/h7-12,15H,5-6,13-14H2,1-4H3/q+1