[(1S,2S)-2-methylcyclohexyl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [(1S,2S)-2-methylcyclohexyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(1S,2S)-2-methylcyclohexyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(1S,2S)-2-methylcyclohexyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(1S,2S)-2-methylcyclohexyl]azanium Traditional Name: [(1S,2S)-2-methylcyclohexyl]-[(1R)-1-methylolpropyl]ammonium Formula: C11H24NO+ MolecularWeight: 186.31436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]C1CCCCC1C

Isomeric SMILES

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

InChI

InChI=1S/C11H23NO/c1-3-10(8-13)12-11-7-5-4-6-9(11)2/h9-13H,3-8H2,1-2H3/p+1/t9-,10+,11-/m0/s1