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

Systemtic Name: (1R,2R)-1-phenyl-1-piperidin-1-yl-3-(triphenylmethyl)oxy-propan-2-ol Openeye Name: (1R,2R)-1-phenyl-1-(1-piperidyl)-3-trityloxy-propan-2-ol CAS Name: (1R,2R)-1-phenyl-1-(1-piperidinyl)-3-(triphenylmethyl)oxy-2-propanol IUPAC Name: (1R,2R)-1-phenyl-1-piperidin-1-yl-3-trityloxypropan-2-ol Traditional Name: (1R,2R)-1-phenyl-1-piperidino-3-trityloxy-propan-2-ol Formula: C33H35NO2 MolecularWeight: 477.6365

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(C2=CC=CC=C2)C(COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1CCN(CC1)[C@H](C2=CC=CC=C2)[C@H](COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C33H35NO2/c35-31(32(27-16-6-1-7-17-27)34-24-14-5-15-25-34)26-36-33(28-18-8-2-9-19-28,29-20-10-3-11-21-29)30-22-12-4-13-23-30/h1-4,6-13,16-23,31-32,35H,5,14-15,24-26H2/t31-,32+/m0/s1