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

Systemtic Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2,3-dimethyl-1-pyridin-1-iumyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(3-methoxyphenyl)acetamide Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)NC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)NC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C16H18N2O2/c1-12-6-5-9-18(13(12)2)11-16(19)17-14-7-4-8-15(10-14)20-3/h4-10H,11H2,1-3H3/p+1