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

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(3-phenylpropyl)acetamide Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-15(21)17-10-6-12-20(13-17)14-18(22)19-11-5-9-16-7-3-2-4-8-16/h2-4,6-8,10,12-13H,5,9,11,14H2,1H3/p+1