(3S)-3-azanyl-1,1,1-tris(fluoranyl)-4-phenyl-butane-2,2-diol

Systemtic Name: (3S)-3-azanyl-1,1,1-tris(fluoranyl)-4-phenyl-butane-2,2-diol Openeye Name: (3S)-3-amino-1,1,1-trifluoro-4-phenyl-butane-2,2-diol CAS Name: (3S)-3-amino-1,1,1-trifluoro-4-phenylbutane-2,2-diol IUPAC Name: (3S)-3-amino-1,1,1-trifluoro-4-phenylbutane-2,2-diol Traditional Name: (3S)-3-amino-1,1,1-trifluoro-4-phenyl-butane-2,2-diol Formula: C10H12F3NO2 MolecularWeight: 235.20299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(F)(F)F)(O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H12F3NO2/c11-10(12,13)9(15,16)8(14)6-7-4-2-1-3-5-7/h1-5,8,15-16H,6,14H2/t8-/m0/s1