[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]azanium Traditional Name: [(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexyl]-[(1R)-1-methylolpropyl]ammonium Formula: C14H30NO+ MolecularWeight: 228.3941

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]C1CC(CCC1C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H29NO/c1-5-12(9-16)15-14-8-11(4)6-7-13(14)10(2)3/h10-16H,5-9H2,1-4H3/p+1/t11-,12+,13+,14-/m0/s1