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

Systemtic Name: 1-azanyl-3,3-dimethyl-1-(1-oxidanidylpyridin-1-ium-3-yl)butan-2-one Openeye Name: 1-amino-3,3-dimethyl-1-(1-oxidopyridin-1-ium-3-yl)butan-2-one CAS Name: 1-amino-3,3-dimethyl-1-(1-oxido-3-pyridin-1-iumyl)-2-butanone IUPAC Name: 1-amino-3,3-dimethyl-1-(1-oxidopyridin-1-ium-3-yl)butan-2-one Traditional Name: 1-amino-3,3-dimethyl-1-(1-oxidopyridin-1-ium-3-yl)butan-2-one Formula: C11H16N2O2 MolecularWeight: 208.25694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-11(2,3)10(14)9(12)8-5-4-6-13(15)7-8/h4-7,9H,12H2,1-3H3