1-(3-ethanoylpyridin-1-ium-1-yl)-3,3-dimethyl-butan-2-one

Systemtic Name: 1-(3-ethanoylpyridin-1-ium-1-yl)-3,3-dimethyl-butan-2-one Openeye Name: 1-(3-acetylpyridin-1-ium-1-yl)-3,3-dimethyl-butan-2-one CAS Name: 1-(3-acetyl-1-pyridin-1-iumyl)-3,3-dimethyl-2-butanone IUPAC Name: 1-(3-acetylpyridin-1-ium-1-yl)-3,3-dimethylbutan-2-one Traditional Name: 1-(3-acetylpyridin-1-ium-1-yl)-3,3-dimethyl-butan-2-one Formula: C13H18NO2+ MolecularWeight: 220.28752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18NO2/c1-10(15)11-6-5-7-14(8-11)9-12(16)13(2,3)4/h5-8H,9H2,1-4H3/q+1