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

Systemtic Name: (1R,2R)-1-azanyl-3-phenylmethoxy-1-(4-phenylphenyl)propan-2-ol Openeye Name: (1R,2R)-1-amino-3-benzyloxy-1-(4-phenylphenyl)propan-2-ol CAS Name: (1R,2R)-1-amino-3-phenylmethoxy-1-(4-phenylphenyl)-2-propanol IUPAC Name: (1R,2R)-1-amino-3-phenylmethoxy-1-(4-phenylphenyl)propan-2-ol Traditional Name: (1R,2R)-1-amino-3-benzoxy-1-(4-phenylphenyl)propan-2-ol Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2/c23-22(21(24)16-25-15-17-7-3-1-4-8-17)20-13-11-19(12-14-20)18-9-5-2-6-10-18/h1-14,21-22,24H,15-16,23H2/t21-,22+/m0/s1