2-(2,3-dimethylpyridin-1-ium-1-yl)-1-(4-methylphenyl)ethanone

Systemtic Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-1-(4-methylphenyl)ethanone Openeye Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-1-(p-tolyl)ethanone CAS Name: 2-(2,3-dimethyl-1-pyridin-1-iumyl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-1-(4-methylphenyl)ethanone Traditional Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-1-(p-tolyl)ethanone Formula: C16H18NO+ MolecularWeight: 240.32022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2C)C

InChI

InChI=1S/C16H18NO/c1-12-6-8-15(9-7-12)16(18)11-17-10-4-5-13(2)14(17)3/h4-10H,11H2,1-3H3/q+1