(2R)-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]-(phenylmethyl)amino]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]-(phenylmethyl)amino]-2-phenyl-ethanol Openeye Name: (2R)-2-[benzyl-[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-2-phenyl-ethanol CAS Name: (2R)-2-[[(1R)-2-hydroxy-1-phenylethyl]-(phenylmethyl)amino]-2-phenylethanol IUPAC Name: (2R)-2-[benzyl-[(1R)-2-hydroxy-1-phenylethyl]amino]-2-phenylethanol Traditional Name: (2R)-2-[benzyl-[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-2-phenyl-ethanol Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO2/c25-17-22(20-12-6-2-7-13-20)24(16-19-10-4-1-5-11-19)23(18-26)21-14-8-3-9-15-21/h1-15,22-23,25-26H,16-18H2/t22-,23-/m0/s1