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

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-isobutyl-acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2-methylpropyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-isobutyl-acetamide Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C[N+]1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CC(C)CNC(=O)C[N+]1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C13H18N2O2/c1-10(2)7-14-13(17)9-15-6-4-5-12(8-15)11(3)16/h4-6,8,10H,7,9H2,1-3H3/p+1