2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1-methyl-3H-benzimidazol-1-ium-5-amine

Systemtic Name: 2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1-methyl-3H-benzimidazol-1-ium-5-amine Openeye Name: 2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1-methyl-3H-benzimidazol-1-ium-5-amine CAS Name: 2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1-methyl-3H-benzimidazol-1-ium-5-amine IUPAC Name: 2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1-methyl-3H-benzimidazol-1-ium-5-amine Traditional Name: [4-[6-(6-amino-3-methyl-1H-benzimidazol-3-ium-2-yl)-1H-benzimidazol-2-yl]phenyl]amine Formula: C21H19N6+ MolecularWeight: 355.41576

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC2=C1C=CC(=C2)N)C3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)N

Isomeric SMILES

C[N+]1=C(NC2=C1C=CC(=C2)N)C3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)N

InChI

InChI=1S/C21H18N6/c1-27-19-9-7-15(23)11-18(19)26-21(27)13-4-8-16-17(10-13)25-20(24-16)12-2-5-14(22)6-3-12/h2-11H,23H2,1H3,(H3,22,24,25,26)/p+1