1-methyl-3-[[2-[(3-methylbenzimidazol-3-ium-1-yl)methyl]phenyl]methyl]benzimidazol-1-ium

Systemtic Name: 1-methyl-3-[[2-[(3-methylbenzimidazol-3-ium-1-yl)methyl]phenyl]methyl]benzimidazol-1-ium Openeye Name: 1-methyl-3-[[2-[(3-methylbenzimidazol-3-ium-1-yl)methyl]phenyl]methyl]benzimidazol-1-ium CAS Name: 1-methyl-3-[[2-[(3-methyl-1-benzimidazol-3-iumyl)methyl]phenyl]methyl]benzimidazol-1-ium IUPAC Name: 1-methyl-3-[[2-[(3-methylbenzimidazol-3-ium-1-yl)methyl]phenyl]methyl]benzimidazol-1-ium Traditional Name: 1-methyl-3-[2-[(3-methylbenzimidazol-3-ium-1-yl)methyl]benzyl]benzimidazol-1-ium Formula: C24H24N4+2 MolecularWeight: 368.47416

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C2=CC=CC=C21)CC3=CC=CC=C3CN4C=[N+](C5=CC=CC=C54)C

Isomeric SMILES

C[N+]1=CN(C2=CC=CC=C21)CC3=CC=CC=C3CN4C=[N+](C5=CC=CC=C54)C

InChI

InChI=1S/C24H24N4/c1-25-17-27(23-13-7-5-11-21(23)25)15-19-9-3-4-10-20(19)16-28-18-26(2)22-12-6-8-14-24(22)28/h3-14,17-18H,15-16H2,1-2H3/q+2