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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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