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

Systemtic Name: (3R)-4,4,4-tris(fluoranyl)-3-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]butan-1-ol Openeye Name: (3R)-4,4,4-trifluoro-3-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]butan-1-ol CAS Name: (3R)-4,4,4-trifluoro-3-[[(1R)-2-hydroxy-1-phenylethyl]amino]-1-butanol IUPAC Name: (3R)-4,4,4-trifluoro-3-[[(1R)-2-hydroxy-1-phenylethyl]amino]butan-1-ol Traditional Name: (3R)-4,4,4-trifluoro-3-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]butan-1-ol Formula: C12H16F3NO2 MolecularWeight: 263.25615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(CCO)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C12H16F3NO2/c13-12(14,15)11(6-7-17)16-10(8-18)9-4-2-1-3-5-9/h1-5,10-11,16-18H,6-8H2/t10-,11+/m0/s1