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

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-pentan-3-yl-ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(1-ethylpropyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-pentan-3-ylacetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-pentan-3-ylacetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(1-ethylpropyl)acetamide Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-4-13(5-2)15-14(18)10-16-8-6-7-12(9-16)11(3)17/h6-9,13H,4-5,10H2,1-3H3/p+1