2-(3-ethanoylpyridin-1-ium-1-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N,N-dimethyl-acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N,N-dimethylacetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N,N-dimethylacetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N,N-dimethyl-acetamide Formula: C11H15N2O2+ MolecularWeight: 207.249

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N2O2/c1-9(14)10-5-4-6-13(7-10)8-11(15)12(2)3/h4-7H,8H2,1-3H3/q+1