(1S,2R)-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]-1,2-diphenyl-ethanol

Systemtic Name: (1S,2R)-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]-1,2-diphenyl-ethanol Openeye Name: (1S,2R)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-1,2-diphenyl-ethanol CAS Name: (1S,2R)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-1,2-diphenylethanol IUPAC Name: (1S,2R)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-1,2-diphenylethanol Traditional Name: (1S,2R)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-1,2-diphenyl-ethanol Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2/c24-16-20(17-10-4-1-5-11-17)23-21(18-12-6-2-7-13-18)22(25)19-14-8-3-9-15-19/h1-15,20-25H,16H2/t20-,21+,22-/m0/s1