(4-tert-butylphenyl)methyl-dimethyl-phenyl-azanium; hexakis(fluoranyl)antimony(1-)

Systemtic Name: (4-tert-butylphenyl)methyl-dimethyl-phenyl-azanium; hexakis(fluoranyl)antimony(1-) Openeye Name: (4-tert-butylphenyl)methyl-dimethyl-phenyl-ammonium; hexafluoroantimony(1-) CAS Name: (4-tert-butylphenyl)methyl-dimethyl-phenylammonium; hexafluorostiboranuide IUPAC Name: (4-tert-butylphenyl)methyl-dimethyl-phenylazanium; hexafluoroantimony(1-) Traditional Name: (4-tert-butylbenzyl)-dimethyl-phenyl-ammonium; hexafluorostiboranuide Formula: C19H26F6NSb MolecularWeight: 504.166859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C[N+](C)(C)C2=CC=CC=C2.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C[N+](C)(C)C2=CC=CC=C2.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C19H26N.6FH.Sb/c1-19(2,3)17-13-11-16(12-14-17)15-20(4,5)18-9-7-6-8-10-18;;;;;;;/h6-14H,15H2,1-5H3;6*1H;/q+1;;;;;;;+5/p-6