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

Systemtic Name: (1R,2R)-1-(butylamino)-1-phenyl-3-(triphenylmethyl)oxy-propan-2-ol Openeye Name: (1R,2R)-1-(butylamino)-1-phenyl-3-trityloxy-propan-2-ol CAS Name: (1R,2R)-1-(butylamino)-1-phenyl-3-(triphenylmethyl)oxy-2-propanol IUPAC Name: (1R,2R)-1-(butylamino)-1-phenyl-3-trityloxypropan-2-ol Traditional Name: (1R,2R)-1-(butylamino)-1-phenyl-3-trityloxy-propan-2-ol Formula: C32H35NO2 MolecularWeight: 465.6258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(C1=CC=CC=C1)C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CCCCN[C@H](C1=CC=CC=C1)[C@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C32H35NO2/c1-2-3-24-33-31(26-16-8-4-9-17-26)30(34)25-35-32(27-18-10-5-11-19-27,28-20-12-6-13-21-28)29-22-14-7-15-23-29/h4-23,30-31,33-34H,2-3,24-25H2,1H3/t30-,31+/m0/s1