(1S,2R)-1,2-diphenyl-2-[[(1R)-1-phenylethyl]amino]ethanol

Systemtic Name: (1S,2R)-1,2-diphenyl-2-[[(1R)-1-phenylethyl]amino]ethanol Openeye Name: (1S,2R)-1,2-diphenyl-2-[[(1R)-1-phenylethyl]amino]ethanol CAS Name: (1S,2R)-1,2-diphenyl-2-[[(1R)-1-phenylethyl]amino]ethanol IUPAC Name: (1S,2R)-1,2-diphenyl-2-[[(1R)-1-phenylethyl]amino]ethanol Traditional Name: (1S,2R)-1,2-diphenyl-2-[[(1R)-1-phenylethyl]amino]ethanol Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO/c1-17(18-11-5-2-6-12-18)23-21(19-13-7-3-8-14-19)22(24)20-15-9-4-10-16-20/h2-17,21-24H,1H3/t17-,21-,22+/m1/s1