(2R)-4-azanyl-1,1,1-tris(fluoranyl)-2-(5-methylfuran-2-yl)butan-2-ol

Systemtic Name: (2R)-4-azanyl-1,1,1-tris(fluoranyl)-2-(5-methylfuran-2-yl)butan-2-ol Openeye Name: (2R)-4-amino-1,1,1-trifluoro-2-(5-methyl-2-furyl)butan-2-ol CAS Name: (2R)-4-amino-1,1,1-trifluoro-2-(5-methyl-2-furanyl)-2-butanol IUPAC Name: (2R)-4-amino-1,1,1-trifluoro-2-(5-methylfuran-2-yl)butan-2-ol Traditional Name: (2R)-4-amino-1,1,1-trifluoro-2-(5-methyl-2-furyl)butan-2-ol Formula: C9H12F3NO2 MolecularWeight: 223.19229

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CCN)(C(F)(F)F)O

Isomeric SMILES

CC1=CC=C(O1)[C@](CCN)(C(F)(F)F)O

InChI

InChI=1S/C9H12F3NO2/c1-6-2-3-7(15-6)8(14,4-5-13)9(10,11)12/h2-3,14H,4-5,13H2,1H3/t8-/m1/s1