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

Systemtic Name: (1R,2R)-1-azanyl-3-(diphenylmethyl)oxy-1-phenyl-propan-2-ol Openeye Name: (1R,2R)-1-amino-3-benzhydryloxy-1-phenyl-propan-2-ol CAS Name: (1R,2R)-1-amino-3-(diphenylmethyl)oxy-1-phenyl-2-propanol IUPAC Name: (1R,2R)-1-amino-3-benzhydryloxy-1-phenylpropan-2-ol Traditional Name: (1R,2R)-1-amino-3-benzhydryloxy-1-phenyl-propan-2-ol Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(C(C3=CC=CC=C3)N)O

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2/c23-21(17-10-4-1-5-11-17)20(24)16-25-22(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20-22,24H,16,23H2/t20-,21+/m0/s1