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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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