(1S,2R)-1-[4-(3-methylbutoxy)phenyl]-2-phenyl-3-piperidin-1-yl-propan-1-ol

Systemtic Name: (1S,2R)-1-[4-(3-methylbutoxy)phenyl]-2-phenyl-3-piperidin-1-yl-propan-1-ol Openeye Name: (1S,2R)-1-(4-isopentyloxyphenyl)-2-phenyl-3-(1-piperidyl)propan-1-ol CAS Name: (1S,2R)-1-[4-(3-methylbutoxy)phenyl]-2-phenyl-3-(1-piperidinyl)-1-propanol IUPAC Name: (1S,2R)-1-[4-(3-methylbutoxy)phenyl]-2-phenyl-3-piperidin-1-ylpropan-1-ol Traditional Name: (1S,2R)-1-(4-isoamoxyphenyl)-2-phenyl-3-piperidino-propan-1-ol Formula: C25H35NO2 MolecularWeight: 381.5509

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(C(CN2CCCCC2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)[C@H]([C@@H](CN2CCCCC2)C3=CC=CC=C3)O

InChI

InChI=1S/C25H35NO2/c1-20(2)15-18-28-23-13-11-22(12-14-23)25(27)24(21-9-5-3-6-10-21)19-26-16-7-4-8-17-26/h3,5-6,9-14,20,24-25,27H,4,7-8,15-19H2,1-2H3/t24-,25+/m0/s1