(2R)-1-azanyl-4,4,4-tris(fluoranyl)butan-2-ol

Systemtic Name: (2R)-1-azanyl-4,4,4-tris(fluoranyl)butan-2-ol Openeye Name: (2R)-1-amino-4,4,4-trifluoro-butan-2-ol CAS Name: (2R)-1-amino-4,4,4-trifluoro-2-butanol IUPAC Name: (2R)-1-amino-4,4,4-trifluorobutan-2-ol Traditional Name: (2R)-1-amino-4,4,4-trifluoro-butan-2-ol Formula: C4H8F3NO MolecularWeight: 143.10763

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Descriptors Computed from Structure

Canonical SMILES:

C(C(CN)O)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C4H8F3NO/c5-4(6,7)1-3(9)2-8/h3,9H,1-2,8H2/t3-/m1/s1