(2S)-1,1,1-tris(fluoranyl)-2-methyl-4-propan-2-ylimino-butan-2-ol

Systemtic Name: (2S)-1,1,1-tris(fluoranyl)-2-methyl-4-propan-2-ylimino-butan-2-ol Openeye Name: (2S)-1,1,1-trifluoro-4-isopropylimino-2-methyl-butan-2-ol CAS Name: (2S)-1,1,1-trifluoro-2-methyl-4-propan-2-ylimino-2-butanol IUPAC Name: (2S)-1,1,1-trifluoro-2-methyl-4-propan-2-yliminobutan-2-ol Traditional Name: (2S)-1,1,1-trifluoro-4-isopropylimino-2-methyl-butan-2-ol Formula: C8H14F3NO MolecularWeight: 197.19807

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14F3NO/c1-6(2)12-5-4-7(3,13)8(9,10)11/h5-6,13H,4H2,1-3H3/t7-/m0/s1