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

Systemtic Name: (1R,2R)-1-(methylamino)-1-phenyl-3-(triphenylmethyl)oxy-propan-2-ol Openeye Name: (1R,2R)-1-(methylamino)-1-phenyl-3-trityloxy-propan-2-ol CAS Name: (1R,2R)-1-(methylamino)-1-phenyl-3-(triphenylmethyl)oxy-2-propanol IUPAC Name: (1R,2R)-1-(methylamino)-1-phenyl-3-trityloxypropan-2-ol Traditional Name: (1R,2R)-1-(methylamino)-1-phenyl-3-trityloxy-propan-2-ol Formula: C29H29NO2 MolecularWeight: 423.54606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN[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/C29H29NO2/c1-30-28(23-14-6-2-7-15-23)27(31)22-32-29(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-21,27-28,30-31H,22H2,1H3/t27-,28+/m0/s1