2-[[4-(3-azanylpyrrolidin-1-yl)phenyl]diazenyl]-1,3-dimethyl-benzimidazol-1-ium-5-amine

Systemtic Name: 2-[[4-(3-azanylpyrrolidin-1-yl)phenyl]diazenyl]-1,3-dimethyl-benzimidazol-1-ium-5-amine Openeye Name: 2-[4-(3-aminopyrrolidin-1-yl)phenyl]azo-1,3-dimethyl-benzimidazol-1-ium-5-amine CAS Name: 2-[4-(3-amino-1-pyrrolidinyl)phenyl]azo-1,3-dimethyl-5-benzimidazol-1-iumamine IUPAC Name: 2-[[4-(3-aminopyrrolidin-1-yl)phenyl]diazenyl]-1,3-dimethylbenzimidazol-1-ium-5-amine Traditional Name: [1-[4-(5-amino-1,3-dimethyl-benzimidazol-1-ium-2-yl)azophenyl]pyrrolidin-3-yl]amine Formula: C19H24N7+ MolecularWeight: 350.44076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)N)[N+](=C1N=NC3=CC=C(C=C3)N4CCC(C4)N)C

Isomeric SMILES

CN1C2=C(C=CC(=C2)N)[N+](=C1N=NC3=CC=C(C=C3)N4CCC(C4)N)C

InChI

InChI=1S/C19H24N7/c1-24-17-8-3-13(20)11-18(17)25(2)19(24)23-22-15-4-6-16(7-5-15)26-10-9-14(21)12-26/h3-8,11,14H,9-10,12,20-21H2,1-2H3/q+1