[(2R)-1-oxidanylbutan-2-yl]-[(1S,5S)-3,3,5-trimethylcyclohexyl]azanium

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-[(1S,5S)-3,3,5-trimethylcyclohexyl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(1S,5S)-3,3,5-trimethylcyclohexyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(1S,5S)-3,3,5-trimethylcyclohexyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(1S,5S)-3,3,5-trimethylcyclohexyl]azanium Traditional Name: [(1R)-1-methylolpropyl]-[(1S,5S)-3,3,5-trimethylcyclohexyl]ammonium Formula: C13H28NO+ MolecularWeight: 214.36752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]C1CC(CC(C1)(C)C)C

Isomeric SMILES

CC[C@H](CO)[NH2+][C@H]1C[C@H](CC(C1)(C)C)C

InChI

InChI=1S/C13H27NO/c1-5-11(9-15)14-12-6-10(2)7-13(3,4)8-12/h10-12,14-15H,5-9H2,1-4H3/p+1/t10-,11-,12+/m1/s1