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

Systemtic Name: [(1S,3R)-3-methylcyclohexyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(1S,3R)-3-methylcyclohexyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(1S,3R)-3-methylcyclohexyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(1S,3R)-3-methylcyclohexyl]azanium Traditional Name: [(1S,3R)-3-methylcyclohexyl]-[(1R)-1-methylolpropyl]ammonium Formula: C11H24NO+ MolecularWeight: 186.31436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]C1CCCC(C1)C

Isomeric SMILES

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

InChI

InChI=1S/C11H23NO/c1-3-10(8-13)12-11-6-4-5-9(2)7-11/h9-13H,3-8H2,1-2H3/p+1/t9-,10-,11+/m1/s1