hexakis(fluoranyl)antimony(1-); 1,2,3,3-tetramethyl-1,2-dihydroindol-1-ium

Systemtic Name: hexakis(fluoranyl)antimony(1-); 1,2,3,3-tetramethyl-1,2-dihydroindol-1-ium Openeye Name: hexafluoroantimony(1-); 1,2,3,3-tetramethylindolin-1-ium CAS Name: hexafluorostiboranuide; 1,2,3,3-tetramethyl-1,2-dihydroindol-1-ium IUPAC Name: hexafluoroantimony(1-); 1,2,3,3-tetramethyl-1,2-dihydroindol-1-ium Traditional Name: hexafluorostiboranuide; 1,2,3,3-tetramethylindolin-1-ium Formula: C12H18F6NSb MolecularWeight: 412.028439

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2[NH+]1C)(C)C.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

CC1C(C2=CC=CC=C2[NH+]1C)(C)C.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C12H17N.6FH.Sb/c1-9-12(2,3)10-7-5-6-8-11(10)13(9)4;;;;;;;/h5-9H,1-4H3;6*1H;/q;;;;;;;+5/p-5