1,1,1,2,2,3,3,4,4,4-decakis(fluoranyl)butane; tetraethylazanium

Systemtic Name: 1,1,1,2,2,3,3,4,4,4-decakis(fluoranyl)butane; tetraethylazanium Openeye Name: 1,1,1,2,2,3,3,4,4,4-decafluorobutane; tetraethylammonium CAS Name: 1,1,1,2,2,3,3,4,4,4-decafluorobutane; tetraethylammonium IUPAC Name: 1,1,1,2,2,3,3,4,4,4-decafluorobutane; tetraethylazanium Traditional Name: 1,1,1,2,2,3,3,4,4,4-decafluorobutane; tetraethylammonium Formula: C12H20F10N+ MolecularWeight: 368.277932

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC.C(C(C(F)(F)F)(F)F)(C(F)(F)F)(F)F

Isomeric SMILES

CC[N+](CC)(CC)CC.C(C(C(F)(F)F)(F)F)(C(F)(F)F)(F)F

InChI

InChI=1S/C8H20N.C4F10/c1-5-9(6-2,7-3)8-4;5-1(6,3(9,10)11)2(7,8)4(12,13)14/h5-8H2,1-4H3;/q+1;