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

Systemtic Name: (2S,3R)-3-azanyl-1,1,1-tris(fluoranyl)-4-methyl-pentan-2-ol Openeye Name: (2S,3R)-3-amino-1,1,1-trifluoro-4-methyl-pentan-2-ol CAS Name: (2S,3R)-3-amino-1,1,1-trifluoro-4-methyl-2-pentanol IUPAC Name: (2S,3R)-3-amino-1,1,1-trifluoro-4-methylpentan-2-ol Traditional Name: (2S,3R)-3-amino-1,1,1-trifluoro-4-methyl-pentan-2-ol Formula: C6H12F3NO MolecularWeight: 171.16079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12F3NO/c1-3(2)4(10)5(11)6(7,8)9/h3-5,11H,10H2,1-2H3/t4-,5+/m1/s1