1,2,3,3-tetramethylindol-1-ium stiborate hexahydrofluoride

Systemtic Name: 1,2,3,3-tetramethylindol-1-ium stiborate hexahydrofluoride Openeye Name: 1,2,3,3-tetramethylindol-1-ium stiborate hexahydrofluoride CAS Name: 1,2,3,3-tetramethylindol-1-ium stiborate hexahydrofluoride IUPAC Name: 1,2,3,3-tetramethylindol-1-ium stiborate hexahydrofluoride Traditional Name: 1,2,3,3-tetramethylindol-1-ium stiborate hexahydrofluoride Formula: C36H54F6N3O4Sb MolecularWeight: 828.582079

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C1(C)C)C.CC1=[N+](C2=CC=CC=C2C1(C)C)C.CC1=[N+](C2=CC=CC=C2C1(C)C)C.[O-][Sb](=O)([O-])[O-].F.F.F.F.F.F

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C1(C)C)C.CC1=[N+](C2=CC=CC=C2C1(C)C)C.CC1=[N+](C2=CC=CC=C2C1(C)C)C.[O-][Sb](=O)([O-])[O-].F.F.F.F.F.F

InChI

InChI=1S/3C12H16N.6FH.4O.Sb/c3*1-9-12(2,3)10-7-5-6-8-11(10)13(9)4;;;;;;;;;;;/h3*5-8H,1-4H3;6*1H;;;;;/q3*+1;;;;;;;;3*-1;