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

Systemtic Name: 3-[2,2,3,3-tetrakis(fluoranyl)propoxy]pentan-1-amine Openeye Name: 3-(2,2,3,3-tetrafluoropropoxy)pentan-1-amine CAS Name: 3-(2,2,3,3-tetrafluoropropoxy)-1-pentanamine IUPAC Name: 3-(2,2,3,3-tetrafluoropropoxy)pentan-1-amine Traditional Name: 3-(2,2,3,3-tetrafluoropropoxy)pentylamine Formula: C8H15F4NO MolecularWeight: 217.204413

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)OCC(C(F)F)(F)F

Isomeric SMILES

CCC(CCN)OCC(C(F)F)(F)F

InChI

InChI=1S/C8H15F4NO/c1-2-6(3-4-13)14-5-8(11,12)7(9)10/h6-7H,2-5,13H2,1H3