(4-chlorophenyl)methylazanium; hexakis(fluoranyl)antimony(1-)

Systemtic Name: (4-chlorophenyl)methylazanium; hexakis(fluoranyl)antimony(1-) Openeye Name: (4-chlorophenyl)methylammonium; hexafluoroantimony(1-) CAS Name: (4-chlorophenyl)methylammonium; hexafluorostiboranuide IUPAC Name: (4-chlorophenyl)methylazanium; hexafluoroantimony(1-) Traditional Name: (4-chlorobenzyl)ammonium; hexafluorostiboranuide Formula: C7H9ClF6NSb MolecularWeight: 378.356479

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C[NH3+])Cl.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C[NH3+])Cl.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C7H8ClN.6FH.Sb/c8-7-3-1-6(5-9)2-4-7;;;;;;;/h1-4H,5,9H2;6*1H;/q;;;;;;;+5/p-5