(3R,4R)-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-4-phenyl-piperidin-3-ol

Systemtic Name: (3R,4R)-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-4-phenyl-piperidin-3-ol Openeye Name: (3R,4R)-1-[(1R)-2-hydroxy-1-phenyl-ethyl]-4-phenyl-piperidin-3-ol CAS Name: (3R,4R)-1-[(1R)-2-hydroxy-1-phenylethyl]-4-phenyl-3-piperidinol IUPAC Name: (3R,4R)-1-[(1R)-2-hydroxy-1-phenylethyl]-4-phenylpiperidin-3-ol Traditional Name: (3R,4R)-1-[(1R)-2-hydroxy-1-phenyl-ethyl]-4-phenyl-piperidin-3-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1C2=CC=CC=C2)O)C(CO)C3=CC=CC=C3

Isomeric SMILES

C1CN(C[C@@H]([C@H]1C2=CC=CC=C2)O)[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO2/c21-14-18(16-9-5-2-6-10-16)20-12-11-17(19(22)13-20)15-7-3-1-4-8-15/h1-10,17-19,21-22H,11-14H2/t17-,18+,19+/m1/s1