(3S,4R,6S)-1,3-dimethyl-6-(4-methylphenyl)piperidine-3,4-diol

Systemtic Name: (3S,4R,6S)-1,3-dimethyl-6-(4-methylphenyl)piperidine-3,4-diol Openeye Name: (3S,4R,6S)-1,3-dimethyl-6-(p-tolyl)piperidine-3,4-diol CAS Name: (3S,4R,6S)-1,3-dimethyl-6-(4-methylphenyl)piperidine-3,4-diol IUPAC Name: (3S,4R,6S)-1,3-dimethyl-6-(4-methylphenyl)piperidine-3,4-diol Traditional Name: (3S,4R,6S)-1,3-dimethyl-6-(p-tolyl)piperidine-3,4-diol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C(CN2C)(C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C[C@H]([C@@](CN2C)(C)O)O

InChI

InChI=1S/C14H21NO2/c1-10-4-6-11(7-5-10)12-8-13(16)14(2,17)9-15(12)3/h4-7,12-13,16-17H,8-9H2,1-3H3/t12-,13+,14-/m0/s1