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

Systemtic Name: (1R)-2-[[(2R)-2-oxidanyl-2-phenyl-ethyl]-[(1R)-1-phenylethyl]amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[[(2R)-2-hydroxy-2-phenyl-ethyl]-[(1R)-1-phenylethyl]amino]-1-phenyl-ethanol CAS Name: (1R)-2-[[(2R)-2-hydroxy-2-phenylethyl]-[(1R)-1-phenylethyl]amino]-1-phenylethanol IUPAC Name: (1R)-2-[[(2R)-2-hydroxy-2-phenylethyl]-[(1R)-1-phenylethyl]amino]-1-phenylethanol Traditional Name: (1R)-2-[[(2R)-2-hydroxy-2-phenyl-ethyl]-[(1R)-1-phenylethyl]amino]-1-phenyl-ethanol Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC(C2=CC=CC=C2)O)CC(C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO2/c1-19(20-11-5-2-6-12-20)25(17-23(26)21-13-7-3-8-14-21)18-24(27)22-15-9-4-10-16-22/h2-16,19,23-24,26-27H,17-18H2,1H3/t19-,23+,24+/m1/s1