1-phenyl-2-[2,2,3,3-tetrakis(fluoranyl)propoxy]butan-1-amine

Systemtic Name: 1-phenyl-2-[2,2,3,3-tetrakis(fluoranyl)propoxy]butan-1-amine Openeye Name: 1-phenyl-2-(2,2,3,3-tetrafluoropropoxy)butan-1-amine CAS Name: 1-phenyl-2-(2,2,3,3-tetrafluoropropoxy)-1-butanamine IUPAC Name: 1-phenyl-2-(2,2,3,3-tetrafluoropropoxy)butan-1-amine Traditional Name: [1-phenyl-2-(2,2,3,3-tetrafluoropropoxy)butyl]amine Formula: C13H17F4NO MolecularWeight: 279.273793

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)N)OCC(C(F)F)(F)F

Isomeric SMILES

CCC(C(C1=CC=CC=C1)N)OCC(C(F)F)(F)F

InChI

InChI=1S/C13H17F4NO/c1-2-10(19-8-13(16,17)12(14)15)11(18)9-6-4-3-5-7-9/h3-7,10-12H,2,8,18H2,1H3