antimony(3+); (4-methylphenyl)azanium; hexafluoride

Systemtic Name: antimony(3+); (4-methylphenyl)azanium; hexafluoride Openeye Name: antimony(3+); p-tolylammonium; hexafluoride CAS Name: antimony(3+); (4-methylphenyl)ammonium; hexafluoride IUPAC Name: antimony(3+); (4-methylphenyl)azanium; hexafluoride Traditional Name: antimony(3+); p-tolylammonium; hexafluoride Formula: C7H10F6NSb-2 MolecularWeight: 343.911419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH3+].[F-].[F-].[F-].[F-].[F-].[F-].[Sb+3]

Isomeric SMILES

CC1=CC=C(C=C1)[NH3+].[F-].[F-].[F-].[F-].[F-].[F-].[Sb+3]

InChI

InChI=1S/C7H9N.6FH.Sb/c1-6-2-4-7(8)5-3-6;;;;;;;/h2-5H,8H2,1H3;6*1H;/q;;;;;;;+3/p-5