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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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