3-[4-azanyl-1,1,1-tris(fluoranyl)butan-2-yl]oxypropan-1-ol

Systemtic Name: 3-[4-azanyl-1,1,1-tris(fluoranyl)butan-2-yl]oxypropan-1-ol Openeye Name: 3-[3-amino-1-(trifluoromethyl)propoxy]propan-1-ol CAS Name: 3-(4-amino-1,1,1-trifluorobutan-2-yl)oxy-1-propanol IUPAC Name: 3-(4-amino-1,1,1-trifluorobutan-2-yl)oxypropan-1-ol Traditional Name: 3-[3-amino-1-(trifluoromethyl)propoxy]propan-1-ol Formula: C7H14F3NO2 MolecularWeight: 201.18677

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)COC(CCN)C(F)(F)F

Isomeric SMILES

C(CO)COC(CCN)C(F)(F)F

InChI

InChI=1S/C7H14F3NO2/c8-7(9,10)6(2-3-11)13-5-1-4-12/h6,12H,1-5,11H2