(1R,2R)-1-azanyl-3-methyl-1-[3-(trifluoromethyl)phenyl]butan-2-ol

Systemtic Name: (1R,2R)-1-azanyl-3-methyl-1-[3-(trifluoromethyl)phenyl]butan-2-ol Openeye Name: (1R,2R)-1-amino-3-methyl-1-[3-(trifluoromethyl)phenyl]butan-2-ol CAS Name: (1R,2R)-1-amino-3-methyl-1-[3-(trifluoromethyl)phenyl]-2-butanol IUPAC Name: (1R,2R)-1-amino-3-methyl-1-[3-(trifluoromethyl)phenyl]butan-2-ol Traditional Name: (1R,2R)-1-amino-3-methyl-1-[3-(trifluoromethyl)phenyl]butan-2-ol Formula: C12H16F3NO MolecularWeight: 247.25675

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC(=CC=C1)C(F)(F)F)N)O

Isomeric SMILES

CC(C)[C@H]([C@@H](C1=CC(=CC=C1)C(F)(F)F)N)O

InChI

InChI=1S/C12H16F3NO/c1-7(2)11(17)10(16)8-4-3-5-9(6-8)12(13,14)15/h3-7,10-11,17H,16H2,1-2H3/t10-,11-/m1/s1