(1R,2R)-3-methoxy-1-phenyl-1-piperidin-1-yl-propan-2-ol

Systemtic Name: (1R,2R)-3-methoxy-1-phenyl-1-piperidin-1-yl-propan-2-ol Openeye Name: (1R,2R)-3-methoxy-1-phenyl-1-(1-piperidyl)propan-2-ol CAS Name: (1R,2R)-3-methoxy-1-phenyl-1-(1-piperidinyl)-2-propanol IUPAC Name: (1R,2R)-3-methoxy-1-phenyl-1-piperidin-1-ylpropan-2-ol Traditional Name: (1R,2R)-3-methoxy-1-phenyl-1-piperidino-propan-2-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(C1=CC=CC=C1)N2CCCCC2)O

Isomeric SMILES

COC[C@@H]([C@@H](C1=CC=CC=C1)N2CCCCC2)O

InChI

InChI=1S/C15H23NO2/c1-18-12-14(17)15(13-8-4-2-5-9-13)16-10-6-3-7-11-16/h2,4-5,8-9,14-15,17H,3,6-7,10-12H2,1H3/t14-,15+/m0/s1