2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(o-tolyl)acetamide CAS Name: 2-(2,3-dimethyl-1-pyridin-1-iumyl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(2-methylphenyl)acetamide Traditional Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(o-tolyl)acetamide Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)NC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)NC2=CC=CC=C2C)C

InChI

InChI=1S/C16H18N2O/c1-12-8-6-10-18(14(12)3)11-16(19)17-15-9-5-4-7-13(15)2/h4-10H,11H2,1-3H3/p+1