(2-methyl-3-oxidanylidene-butan-2-yl)-(2-oxidanylidenepropyl)azanium

Systemtic Name: (2-methyl-3-oxidanylidene-butan-2-yl)-(2-oxidanylidenepropyl)azanium Openeye Name: acetonyl-(1,1-dimethyl-2-oxo-propyl)ammonium CAS Name: (2-methyl-3-oxobutan-2-yl)-(2-oxopropyl)ammonium IUPAC Name: (2-methyl-3-oxobutan-2-yl)-(2-oxopropyl)azanium Traditional Name: acetonyl-(2-keto-1,1-dimethyl-propyl)ammonium Formula: C8H16NO2+ MolecularWeight: 158.21814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C[NH2+]C(C)(C)C(=O)C

Isomeric SMILES

CC(=O)C[NH2+]C(C)(C)C(=O)C

InChI

InChI=1S/C8H15NO2/c1-6(10)5-9-8(3,4)7(2)11/h9H,5H2,1-4H3/p+1