(3R,4R)-4-(4-phenylpiperidin-1-yl)piperidin-3-ol

Systemtic Name: (3R,4R)-4-(4-phenylpiperidin-1-yl)piperidin-3-ol Openeye Name: (3R,4R)-4-(4-phenyl-1-piperidyl)piperidin-3-ol CAS Name: (3R,4R)-4-(4-phenyl-1-piperidinyl)-3-piperidinol IUPAC Name: (3R,4R)-4-(4-phenylpiperidin-1-yl)piperidin-3-ol Traditional Name: (3R,4R)-4-(4-phenylpiperidino)piperidin-3-ol Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1N2CCC(CC2)C3=CC=CC=C3)O

Isomeric SMILES

C1CNC[C@H]([C@@H]1N2CCC(CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C16H24N2O/c19-16-12-17-9-6-15(16)18-10-7-14(8-11-18)13-4-2-1-3-5-13/h1-5,14-17,19H,6-12H2/t15-,16-/m1/s1