(1R,2R)-1-azanyl-3-(diphenylmethyl)oxy-1-(4-phenylphenyl)propan-2-ol

Systemtic Name: (1R,2R)-1-azanyl-3-(diphenylmethyl)oxy-1-(4-phenylphenyl)propan-2-ol Openeye Name: (1R,2R)-1-amino-3-benzhydryloxy-1-(4-phenylphenyl)propan-2-ol CAS Name: (1R,2R)-1-amino-3-(diphenylmethyl)oxy-1-(4-phenylphenyl)-2-propanol IUPAC Name: (1R,2R)-1-amino-3-benzhydryloxy-1-(4-phenylphenyl)propan-2-ol Traditional Name: (1R,2R)-1-amino-3-benzhydryloxy-1-(4-phenylphenyl)propan-2-ol Formula: C28H27NO2 MolecularWeight: 409.51948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27NO2/c29-27(23-18-16-22(17-19-23)21-10-4-1-5-11-21)26(30)20-31-28(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-19,26-28,30H,20,29H2/t26-,27+/m0/s1