2-[5,6-dimethyl-3-(phenylmethyl)benzimidazol-3-ium-1-yl]-1-(4-methylphenyl)ethanone

Systemtic Name: 2-[5,6-dimethyl-3-(phenylmethyl)benzimidazol-3-ium-1-yl]-1-(4-methylphenyl)ethanone Openeye Name: 2-(3-benzyl-5,6-dimethyl-benzimidazol-3-ium-1-yl)-1-(p-tolyl)ethanone CAS Name: 2-[5,6-dimethyl-3-(phenylmethyl)-1-benzimidazol-3-iumyl]-1-(4-methylphenyl)ethanone IUPAC Name: 2-(3-benzyl-5,6-dimethylbenzimidazol-3-ium-1-yl)-1-(4-methylphenyl)ethanone Traditional Name: 2-(3-benzyl-5,6-dimethyl-benzimidazol-3-ium-1-yl)-1-(p-tolyl)ethanone Formula: C25H25N2O+ MolecularWeight: 369.4788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C=[N+](C3=C2C=C(C(=C3)C)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C=[N+](C3=C2C=C(C(=C3)C)C)CC4=CC=CC=C4

InChI

InChI=1S/C25H25N2O/c1-18-9-11-22(12-10-18)25(28)16-27-17-26(15-21-7-5-4-6-8-21)23-13-19(2)20(3)14-24(23)27/h4-14,17H,15-16H2,1-3H3/q+1