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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[N+]2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C[N+]2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

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