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

Systemtic Name: N,N,1,3-tetramethyl-2-[(4-piperidin-1-ylphenyl)diazenyl]benzimidazol-1-ium-5-amine Openeye Name: N,N,1,3-tetramethyl-2-[4-(1-piperidyl)phenyl]azo-benzimidazol-1-ium-5-amine CAS Name: N,N,1,3-tetramethyl-2-[4-(1-piperidinyl)phenyl]azo-5-benzimidazol-1-iumamine IUPAC Name: N,N,1,3-tetramethyl-2-[(4-piperidin-1-ylphenyl)diazenyl]benzimidazol-1-ium-5-amine Traditional Name: [1,3-dimethyl-2-(4-piperidinophenyl)azo-benzimidazol-1-ium-5-yl]-dimethyl-amine Formula: C22H29N6+ MolecularWeight: 377.50586

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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)N4CCCCC4)C

Isomeric SMILES

CN1C2=C(C=CC(=C2)N(C)C)[N+](=C1N=NC3=CC=C(C=C3)N4CCCCC4)C

InChI

InChI=1S/C22H29N6/c1-25(2)19-12-13-20-21(16-19)27(4)22(26(20)3)24-23-17-8-10-18(11-9-17)28-14-6-5-7-15-28/h8-13,16H,5-7,14-15H2,1-4H3/q+1