(3R)-4,4,4-tris(fluoranyl)-3-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]-1-phenyl-butan-1-ol

Systemtic Name: (3R)-4,4,4-tris(fluoranyl)-3-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]-1-phenyl-butan-1-ol Openeye Name: (3R)-4,4,4-trifluoro-3-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-1-phenyl-butan-1-ol CAS Name: (3R)-4,4,4-trifluoro-3-[[(1R)-2-hydroxy-1-phenylethyl]amino]-1-phenyl-1-butanol IUPAC Name: (3R)-4,4,4-trifluoro-3-[[(1R)-2-hydroxy-1-phenylethyl]amino]-1-phenylbutan-1-ol Traditional Name: (3R)-4,4,4-trifluoro-3-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-1-phenyl-butan-1-ol Formula: C18H20F3NO2 MolecularWeight: 339.35211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20F3NO2/c19-18(20,21)17(11-16(24)14-9-5-2-6-10-14)22-15(12-23)13-7-3-1-4-8-13/h1-10,15-17,22-24H,11-12H2/t15-,16?,17+/m0/s1