(3S)-3-azanyl-1,1,1-tris(fluoranyl)-4-methyl-pentane-2,2-diol

Systemtic Name: (3S)-3-azanyl-1,1,1-tris(fluoranyl)-4-methyl-pentane-2,2-diol Openeye Name: (3S)-3-amino-1,1,1-trifluoro-4-methyl-pentane-2,2-diol CAS Name: (3S)-3-amino-1,1,1-trifluoro-4-methylpentane-2,2-diol IUPAC Name: (3S)-3-amino-1,1,1-trifluoro-4-methylpentane-2,2-diol Traditional Name: (3S)-3-amino-1,1,1-trifluoro-4-methyl-pentane-2,2-diol Formula: C6H12F3NO2 MolecularWeight: 187.16019

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C(F)(F)F)(O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C6H12F3NO2/c1-3(2)4(10)5(11,12)6(7,8)9/h3-4,11-12H,10H2,1-2H3/t4-/m0/s1