N-(4-ethanoylphenyl)-2-(3-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(3-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(3-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(3-methylpyridin-1-ium-1-yl)acetamide Formula: C16H17N2O2+ MolecularWeight: 269.31838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-12-4-3-9-18(10-12)11-16(20)17-15-7-5-14(6-8-15)13(2)19/h3-10H,11H2,1-2H3/p+1