[(1R,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]-dodecyl-dimethyl-azanium

Systemtic Name: [(1R,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]-dodecyl-dimethyl-azanium Openeye Name: [(1S,4R)-7,7-dimethyl-2-oxo-norbornan-1-yl]-dodecyl-dimethyl-ammonium CAS Name: [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]-dodecyl-dimethylammonium IUPAC Name: [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]-dodecyl-dimethylazanium Traditional Name: [(1S,4R)-2-keto-7,7-dimethyl-norbornan-1-yl]-lauryl-dimethyl-ammonium Formula: C23H44NO+ MolecularWeight: 350.60156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC[N+](C)(C)C12CCC(C1(C)C)CC2=O

Isomeric SMILES

CCCCCCCCCCCC[N+](C)(C)[C@@]12CC[C@@H](C1(C)C)CC2=O

InChI

InChI=1S/C23H44NO/c1-6-7-8-9-10-11-12-13-14-15-18-24(4,5)23-17-16-20(19-21(23)25)22(23,2)3/h20H,6-19H2,1-5H3/q+1/t20-,23-/m1/s1