3-(phenylmethyl)-N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]-1H-benzimidazol-3-ium-2-amine

Systemtic Name: 3-(phenylmethyl)-N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]-1H-benzimidazol-3-ium-2-amine Openeye Name: 3-benzyl-N-[(1-benzylbenzimidazol-2-yl)methyl]-1H-benzimidazol-3-ium-2-amine CAS Name: 3-(phenylmethyl)-N-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]-1H-benzimidazol-3-ium-2-amine IUPAC Name: 3-benzyl-N-[(1-benzylbenzimidazol-2-yl)methyl]-1H-benzimidazol-3-ium-2-amine Traditional Name: (3-benzyl-1H-benzimidazol-3-ium-2-yl)-[(1-benzylbenzimidazol-2-yl)methyl]amine Formula: C29H26N5+ MolecularWeight: 444.55024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC4=[N+](C5=CC=CC=C5N4)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC4=[N+](C5=CC=CC=C5N4)CC6=CC=CC=C6

InChI

InChI=1S/C29H25N5/c1-3-11-22(12-4-1)20-33-26-17-9-7-15-24(26)31-28(33)19-30-29-32-25-16-8-10-18-27(25)34(29)21-23-13-5-2-6-14-23/h1-18H,19-21H2,(H,30,32)/p+1