trimethyl-[[(1R,3R,4R,6S)-5,5,6-trimethyl-2-oxidanylidene-3-bicyclo[2.2.1]heptanyl]methyl]azanium

Systemtic Name: trimethyl-[[(1R,3R,4R,6S)-5,5,6-trimethyl-2-oxidanylidene-3-bicyclo[2.2.1]heptanyl]methyl]azanium Openeye Name: trimethyl-[[(1R,2R,4R,5S)-5,6,6-trimethyl-3-oxo-norbornan-2-yl]methyl]ammonium CAS Name: trimethyl-[[(1R,3R,4R,6S)-5,5,6-trimethyl-2-oxo-3-bicyclo[2.2.1]heptanyl]methyl]ammonium IUPAC Name: trimethyl-[[(1R,3R,4R,6S)-5,5,6-trimethyl-2-oxo-3-bicyclo[2.2.1]heptanyl]methyl]azanium Traditional Name: [(1R,2R,4R,5S)-3-keto-5,6,6-trimethyl-norbornan-2-yl]methyl-trimethyl-ammonium Formula: C14H26NO+ MolecularWeight: 224.36234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C1(C)C)C(C2=O)C[N+](C)(C)C

Isomeric SMILES

C[C@H]1[C@H]2C[C@@H](C1(C)C)[C@@H](C2=O)C[N+](C)(C)C

InChI

InChI=1S/C14H26NO/c1-9-10-7-12(14(9,2)3)11(13(10)16)8-15(4,5)6/h9-12H,7-8H2,1-6H3/q+1/t9-,10+,11-,12+/m0/s1