[4-[[[4-(benzimidazol-1-yl)phenyl]methylazaniumyl]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[[4-(benzimidazol-1-yl)phenyl]methylazaniumyl]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[4-(benzimidazol-1-yl)phenyl]methylammonio]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[4-(1-benzimidazolyl)phenyl]methylammonio]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[4-(benzimidazol-1-yl)phenyl]methylazaniumyl]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[4-(benzimidazol-1-yl)benzyl]ammonio]methyl]benzyl]-dimethyl-ammonium Formula: C24H28N4+2 MolecularWeight: 372.50592

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C24H26N4/c1-27(2)17-21-9-7-19(8-10-21)15-25-16-20-11-13-22(14-12-20)28-18-26-23-5-3-4-6-24(23)28/h3-14,18,25H,15-17H2,1-2H3/p+2