(2R,3R)-2,3-diphenyl-3-[(phenylmethyl)amino]propan-1-ol

Systemtic Name: (2R,3R)-2,3-diphenyl-3-[(phenylmethyl)amino]propan-1-ol Openeye Name: (2R,3R)-3-(benzylamino)-2,3-diphenyl-propan-1-ol CAS Name: (2R,3R)-2,3-diphenyl-3-[(phenylmethyl)amino]-1-propanol IUPAC Name: (2R,3R)-3-(benzylamino)-2,3-diphenylpropan-1-ol Traditional Name: (2R,3R)-3-(benzylamino)-2,3-diphenyl-propan-1-ol Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C2=CC=CC=C2)C(CO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN[C@@H](C2=CC=CC=C2)[C@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO/c24-17-21(19-12-6-2-7-13-19)22(20-14-8-3-9-15-20)23-16-18-10-4-1-5-11-18/h1-15,21-24H,16-17H2/t21-,22+/m1/s1