2-(3-methylpyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-(3-methylpyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Openeye Name: 2-(3-methylpyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone CAS Name: 2-(3-methyl-1-pyridin-1-iumyl)-1-(4-phenylphenyl)ethanone IUPAC Name: 2-(3-methylpyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Traditional Name: 2-(3-methylpyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Formula: C20H18NO+ MolecularWeight: 288.36302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C[N+](=CC=C1)CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18NO/c1-16-6-5-13-21(14-16)15-20(22)19-11-9-18(10-12-19)17-7-3-2-4-8-17/h2-14H,15H2,1H3/q+1