(1S,2R)-1-methyl-2-[oxidanyl-(phenylmethyl)amino]cyclohexan-1-ol

Systemtic Name: (1S,2R)-1-methyl-2-[oxidanyl-(phenylmethyl)amino]cyclohexan-1-ol Openeye Name: (1S,2R)-2-[benzyl(hydroxy)amino]-1-methyl-cyclohexanol CAS Name: (1S,2R)-2-[hydroxy-(phenylmethyl)amino]-1-methyl-1-cyclohexanol IUPAC Name: (1S,2R)-2-[benzyl(hydroxy)amino]-1-methylcyclohexan-1-ol Traditional Name: (1S,2R)-2-[benzyl(hydroxy)amino]-1-methyl-cyclohexanol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1N(CC2=CC=CC=C2)O)O

Isomeric SMILES

C[C@@]1(CCCC[C@H]1N(CC2=CC=CC=C2)O)O

InChI

InChI=1S/C14H21NO2/c1-14(16)10-6-5-9-13(14)15(17)11-12-7-3-2-4-8-12/h2-4,7-8,13,16-17H,5-6,9-11H2,1H3/t13-,14+/m1/s1