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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-3-4-7-14-13(17)10-15-8-5-6-12(9-15)11(2)16/h5-6,8-9H,3-4,7,10H2,1-2H3/p+1