(1R,2R)-1-azanyl-1-(3,5-diphenylphenyl)-3-phenylmethoxy-propan-2-ol

Systemtic Name: (1R,2R)-1-azanyl-1-(3,5-diphenylphenyl)-3-phenylmethoxy-propan-2-ol Openeye Name: (1R,2R)-1-amino-3-benzyloxy-1-(3,5-diphenylphenyl)propan-2-ol CAS Name: (1R,2R)-1-amino-1-(3,5-diphenylphenyl)-3-phenylmethoxy-2-propanol IUPAC Name: (1R,2R)-1-amino-1-(3,5-diphenylphenyl)-3-phenylmethoxypropan-2-ol Traditional Name: (1R,2R)-1-amino-3-benzoxy-1-(3,5-diphenylphenyl)propan-2-ol Formula: C28H27NO2 MolecularWeight: 409.51948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27NO2/c29-28(27(30)20-31-19-21-10-4-1-5-11-21)26-17-24(22-12-6-2-7-13-22)16-25(18-26)23-14-8-3-9-15-23/h1-18,27-28,30H,19-20,29H2/t27-,28+/m0/s1