2-(3-methylpyridin-1-ium-1-yl)-1-(2,4,6-trimethylphenyl)ethanone

Systemtic Name: 2-(3-methylpyridin-1-ium-1-yl)-1-(2,4,6-trimethylphenyl)ethanone Openeye Name: 2-(3-methylpyridin-1-ium-1-yl)-1-(2,4,6-trimethylphenyl)ethanone CAS Name: 2-(3-methyl-1-pyridin-1-iumyl)-1-(2,4,6-trimethylphenyl)ethanone IUPAC Name: 2-(3-methylpyridin-1-ium-1-yl)-1-(2,4,6-trimethylphenyl)ethanone Traditional Name: 1-mesityl-2-(3-methylpyridin-1-ium-1-yl)ethanone Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)CC(=O)C2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=C[N+](=CC=C1)CC(=O)C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C17H20NO/c1-12-6-5-7-18(10-12)11-16(19)17-14(3)8-13(2)9-15(17)4/h5-10H,11H2,1-4H3/q+1