antimony(3+); (2,3-diethylphenyl)-(phenylmethyl)azanium; hexafluoride

Systemtic Name: antimony(3+); (2,3-diethylphenyl)-(phenylmethyl)azanium; hexafluoride Openeye Name: antimony(3+); benzyl-(2,3-diethylphenyl)ammonium; hexafluoride CAS Name: antimony(3+); (2,3-diethylphenyl)-(phenylmethyl)ammonium; hexafluoride IUPAC Name: antimony(3+); benzyl-(2,3-diethylphenyl)azanium; hexafluoride Traditional Name: antimony(3+); benzyl-(2,3-diethylphenyl)ammonium; hexafluoride Formula: C17H22F6NSb-2 MolecularWeight: 476.113699

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)[NH2+]CC2=CC=CC=C2)CC.[F-].[F-].[F-].[F-].[F-].[F-].[Sb+3]

Isomeric SMILES

CCC1=C(C(=CC=C1)[NH2+]CC2=CC=CC=C2)CC.[F-].[F-].[F-].[F-].[F-].[F-].[Sb+3]

InChI

InChI=1S/C17H21N.6FH.Sb/c1-3-15-11-8-12-17(16(15)4-2)18-13-14-9-6-5-7-10-14;;;;;;;/h5-12,18H,3-4,13H2,1-2H3;6*1H;/q;;;;;;;+3/p-5