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

Systemtic Name: (1R,2R)-1-azanyl-3-(diphenylmethyl)oxy-1-(3,5-diphenylphenyl)propan-2-ol Openeye Name: (1R,2R)-1-amino-3-benzhydryloxy-1-(3,5-diphenylphenyl)propan-2-ol CAS Name: (1R,2R)-1-amino-3-(diphenylmethyl)oxy-1-(3,5-diphenylphenyl)-2-propanol IUPAC Name: (1R,2R)-1-amino-3-benzhydryloxy-1-(3,5-diphenylphenyl)propan-2-ol Traditional Name: (1R,2R)-1-amino-3-benzhydryloxy-1-(3,5-diphenylphenyl)propan-2-ol Formula: C34H31NO2 MolecularWeight: 485.61544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2)C(C(COC(C3=CC=CC=C3)C4=CC=CC=C4)O)N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2)[C@H]([C@H](COC(C3=CC=CC=C3)C4=CC=CC=C4)O)N)C5=CC=CC=C5

InChI

InChI=1S/C34H31NO2/c35-33(32(36)24-37-34(27-17-9-3-10-18-27)28-19-11-4-12-20-28)31-22-29(25-13-5-1-6-14-25)21-30(23-31)26-15-7-2-8-16-26/h1-23,32-34,36H,24,35H2/t32-,33+/m0/s1