2-(3-ethanoylpyridin-1-ium-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-phenyl-acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-phenylacetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-phenylacetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-phenyl-acetamide Formula: C15H15N2O2+ MolecularWeight: 255.2918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c1-12(18)13-6-5-9-17(10-13)11-15(19)16-14-7-3-2-4-8-14/h2-10H,11H2,1H3/p+1