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

Systemtic Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(2,3-dimethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12-6-5-9-19(13(12)2)11-17(21)18-16-8-4-7-15(10-16)14(3)20/h4-10H,11H2,1-3H3/p+1