2-(4-methoxyphenyl)-3-[(3-methylphenyl)methyl]-1H-benzimidazol-3-ium

Systemtic Name: 2-(4-methoxyphenyl)-3-[(3-methylphenyl)methyl]-1H-benzimidazol-3-ium Openeye Name: 2-(4-methoxyphenyl)-3-(m-tolylmethyl)-1H-benzimidazol-3-ium CAS Name: 2-(4-methoxyphenyl)-3-[(3-methylphenyl)methyl]-1H-benzimidazol-3-ium IUPAC Name: 2-(4-methoxyphenyl)-3-[(3-methylphenyl)methyl]-1H-benzimidazol-3-ium Traditional Name: 2-(4-methoxyphenyl)-3-(3-methylbenzyl)-1H-benzimidazol-3-ium Formula: C22H21N2O+ MolecularWeight: 329.41494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[N+]2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)C[N+]2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N2O/c1-16-6-5-7-17(14-16)15-24-21-9-4-3-8-20(21)23-22(24)18-10-12-19(25-2)13-11-18/h3-14H,15H2,1-2H3/p+1