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

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-phenethyl-acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-phenethylacetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-phenethylacetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-phenethyl-acetamide Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-14(20)16-8-5-11-19(12-16)13-17(21)18-10-9-15-6-3-2-4-7-15/h2-8,11-12H,9-10,13H2,1H3/p+1