(2,6,6-trimethyl-4-oxidanylidene-3-bicyclo[3.1.1]hept-2-enyl)azanium

Systemtic Name: (2,6,6-trimethyl-4-oxidanylidene-3-bicyclo[3.1.1]hept-2-enyl)azanium Openeye Name: (2,6,6-trimethyl-4-oxo-3-bicyclo[3.1.1]hept-2-enyl)ammonium CAS Name: (2,6,6-trimethyl-4-oxo-3-bicyclo[3.1.1]hept-2-enyl)ammonium IUPAC Name: (2,6,6-trimethyl-4-oxo-3-bicyclo[3.1.1]hept-2-enyl)azanium Traditional Name: (4-keto-2,6,6-trimethyl-3-bicyclo[3.1.1]hept-2-enyl)ammonium Formula: C10H16NO+ MolecularWeight: 166.24014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2CC1C2(C)C)[NH3+]

Isomeric SMILES

CC1=C(C(=O)C2CC1C2(C)C)[NH3+]

InChI

InChI=1S/C10H15NO/c1-5-6-4-7(10(6,2)3)9(12)8(5)11/h6-7H,4,11H2,1-3H3/p+1