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

Systemtic Name: N,N,1,3-tetramethyl-2-[(4-piperazin-1-ylphenyl)diazenyl]benzimidazol-1-ium-5-amine Openeye Name: N,N,1,3-tetramethyl-2-(4-piperazin-1-ylphenyl)azo-benzimidazol-1-ium-5-amine CAS Name: N,N,1,3-tetramethyl-2-[4-(1-piperazinyl)phenyl]azo-5-benzimidazol-1-iumamine IUPAC Name: N,N,1,3-tetramethyl-2-[(4-piperazin-1-ylphenyl)diazenyl]benzimidazol-1-ium-5-amine Traditional Name: [1,3-dimethyl-2-(4-piperazinophenyl)azo-benzimidazol-1-ium-5-yl]-dimethyl-amine Formula: C21H28N7+ MolecularWeight: 378.49392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)N(C)C)[N+](=C1N=NC3=CC=C(C=C3)N4CCNCC4)C

Isomeric SMILES

CN1C2=C(C=CC(=C2)N(C)C)[N+](=C1N=NC3=CC=C(C=C3)N4CCNCC4)C

InChI

InChI=1S/C21H28N7/c1-25(2)18-9-10-19-20(15-18)27(4)21(26(19)3)24-23-16-5-7-17(8-6-16)28-13-11-22-12-14-28/h5-10,15,22H,11-14H2,1-4H3/q+1