(1-methoxy-1-oxidanylidene-propan-2-yl)-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)azanium chloride

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl)-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)azanium chloride Openeye Name: (2-methoxy-1-methyl-2-oxo-ethyl)-(4,7,7-trimethyl-3-oxo-norbornan-2-yl)ammonium chloride CAS Name: (1-methoxy-1-oxopropan-2-yl)-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)ammonium chloride IUPAC Name: (1-methoxy-1-oxopropan-2-yl)-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)azanium chloride Traditional Name: (2-keto-2-methoxy-1-methyl-ethyl)-(3-keto-4,7,7-trimethyl-norbornan-2-yl)ammonium chloride Formula: C14H24ClNO3 MolecularWeight: 289.79826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)[NH2+]C1C2CCC(C1=O)(C2(C)C)C.[Cl-]

Isomeric SMILES

CC(C(=O)OC)[NH2+]C1C2CCC(C1=O)(C2(C)C)C.[Cl-]

InChI

InChI=1S/C14H23NO3.ClH/c1-8(12(17)18-5)15-10-9-6-7-14(4,11(10)16)13(9,2)3;/h8-10,15H,6-7H2,1-5H3;1H