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

Systemtic Name: (1R,2R)-1-azanyl-1-(3,5-diphenylphenyl)-3-methoxy-propan-2-ol Openeye Name: (1R,2R)-1-amino-1-(3,5-diphenylphenyl)-3-methoxy-propan-2-ol CAS Name: (1R,2R)-1-amino-1-(3,5-diphenylphenyl)-3-methoxy-2-propanol IUPAC Name: (1R,2R)-1-amino-1-(3,5-diphenylphenyl)-3-methoxypropan-2-ol Traditional Name: (1R,2R)-1-amino-1-(3,5-diphenylphenyl)-3-methoxy-propan-2-ol Formula: C22H23NO2 MolecularWeight: 333.42352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2/c1-25-15-21(24)22(23)20-13-18(16-8-4-2-5-9-16)12-19(14-20)17-10-6-3-7-11-17/h2-14,21-22,24H,15,23H2,1H3/t21-,22+/m0/s1