(2R,3S)-3-azanyl-1,1,1-tris(fluoranyl)-2-methyl-butan-2-ol

Systemtic Name: (2R,3S)-3-azanyl-1,1,1-tris(fluoranyl)-2-methyl-butan-2-ol Openeye Name: (2R,3S)-3-amino-1,1,1-trifluoro-2-methyl-butan-2-ol CAS Name: (2R,3S)-3-amino-1,1,1-trifluoro-2-methyl-2-butanol IUPAC Name: (2R,3S)-3-amino-1,1,1-trifluoro-2-methylbutan-2-ol Traditional Name: (2R,3S)-3-amino-1,1,1-trifluoro-2-methyl-butan-2-ol Formula: C5H10F3NO MolecularWeight: 157.13421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H10F3NO/c1-3(9)4(2,10)5(6,7)8/h3,10H,9H2,1-2H3/t3-,4+/m0/s1