4-[2,2,3,3-tetrakis(fluoranyl)propoxy]pyridin-1-ium-3-amine

Systemtic Name: 4-[2,2,3,3-tetrakis(fluoranyl)propoxy]pyridin-1-ium-3-amine Openeye Name: 4-(2,2,3,3-tetrafluoropropoxy)pyridin-1-ium-3-amine CAS Name: 4-(2,2,3,3-tetrafluoropropoxy)-3-pyridin-1-iumamine IUPAC Name: 4-(2,2,3,3-tetrafluoropropoxy)pyridin-1-ium-3-amine Traditional Name: [4-(2,2,3,3-tetrafluoropropoxy)pyridin-1-ium-3-yl]amine Formula: C8H9F4N2O+ MolecularWeight: 225.163473

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C[NH+]=CC(=C1OCC(C(F)F)(F)F)N

Isomeric SMILES

C1=C[NH+]=CC(=C1OCC(C(F)F)(F)F)N

InChI

InChI=1S/C8H8F4N2O/c9-7(10)8(11,12)4-15-6-1-2-14-3-5(6)13/h1-3,7H,4,13H2/p+1