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

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-propyl-ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-propyl-acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-propylacetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-propylacetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-propyl-acetamide Formula: C12H17N2O2+ MolecularWeight: 221.27558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-3-6-13-12(16)9-14-7-4-5-11(8-14)10(2)15/h4-5,7-8H,3,6,9H2,1-2H3/p+1