(2S,3S)-2-azanyl-4,4,4-tris(fluoranyl)-3-methyl-butan-1-ol

Systemtic Name: (2S,3S)-2-azanyl-4,4,4-tris(fluoranyl)-3-methyl-butan-1-ol Openeye Name: (2S,3S)-2-amino-4,4,4-trifluoro-3-methyl-butan-1-ol CAS Name: (2S,3S)-2-amino-4,4,4-trifluoro-3-methyl-1-butanol IUPAC Name: (2S,3S)-2-amino-4,4,4-trifluoro-3-methylbutan-1-ol Traditional Name: (2S,3S)-2-amino-4,4,4-trifluoro-3-methyl-butan-1-ol Formula: C5H10F3NO MolecularWeight: 157.13421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CO)N)C(F)(F)F

Isomeric SMILES

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

InChI

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