(1R,2S,3R)-3-(4-phenylpiperidin-1-yl)cyclohexane-1,2-diol

Systemtic Name: (1R,2S,3R)-3-(4-phenylpiperidin-1-yl)cyclohexane-1,2-diol Openeye Name: (1R,2S,3R)-3-(4-phenyl-1-piperidyl)cyclohexane-1,2-diol CAS Name: (1R,2S,3R)-3-(4-phenyl-1-piperidinyl)cyclohexane-1,2-diol IUPAC Name: (1R,2S,3R)-3-(4-phenylpiperidin-1-yl)cyclohexane-1,2-diol Traditional Name: (1R,2S,3R)-3-(4-phenylpiperidino)cyclohexane-1,2-diol Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1)O)O)N2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]([C@@H]([C@@H](C1)O)O)N2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H25NO2/c19-16-8-4-7-15(17(16)20)18-11-9-14(10-12-18)13-5-2-1-3-6-13/h1-3,5-6,14-17,19-20H,4,7-12H2/t15-,16-,17+/m1/s1