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antimony(3+); dimethyl-phenyl-(phenylmethyl)azanium; hexafluoride

antimony(3+); dimethyl-phenyl-(phenylmethyl)azanium; hexafluoride

Systemtic Name:antimony(3+); dimethyl-phenyl-(phenylmethyl)azanium; hexafluoride
Openeye Name:antimony(3+); benzyl-dimethyl-phenyl-ammonium; hexafluoride
CAS Name:antimony(3+); dimethyl-phenyl-(phenylmethyl)ammonium; hexafluoride
IUPAC Name:antimony(3+); benzyl-dimethyl-phenylazanium; hexafluoride
Traditional Name:antimony(3+); benzyl-dimethyl-phenyl-ammonium; hexafluoride
Formula: C15H18F6NSb-2
MolecularWeight: 448.060539
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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=CC=CC=C1)C2=CC=CC=C2.[F-].[F-].[F-].[F-].[F-].[F-].[Sb+3]


Isomeric SMILES

C[N+](C)(CC1=CC=CC=C1)C2=CC=CC=C2.[F-].[F-].[F-].[F-].[F-].[F-].[Sb+3]


InChI

InChI=1S/C15H18N.6FH.Sb/c1-16(2,15-11-7-4-8-12-15)13-14-9-5-3-6-10-14;;;;;;;/h3-12H,13H2,1-2H3;6*1H;/q+1;;;;;;;+3/p-6


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