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

Systemtic Name: 1-(4-methylphenyl)-2-(3-methylpyridin-1-ium-1-yl)ethanone Openeye Name: 2-(3-methylpyridin-1-ium-1-yl)-1-(p-tolyl)ethanone CAS Name: 1-(4-methylphenyl)-2-(3-methyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(4-methylphenyl)-2-(3-methylpyridin-1-ium-1-yl)ethanone Traditional Name: 2-(3-methylpyridin-1-ium-1-yl)-1-(p-tolyl)ethanone Formula: C15H16NO+ MolecularWeight: 226.29364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)C

InChI

InChI=1S/C15H16NO/c1-12-5-7-14(8-6-12)15(17)11-16-9-3-4-13(2)10-16/h3-10H,11H2,1-2H3/q+1