antimony(3+); N,N-dimethyl-1-(phenylmethyl)pyridin-1-ium-4-amine; hexafluoride

Systemtic Name: antimony(3+); N,N-dimethyl-1-(phenylmethyl)pyridin-1-ium-4-amine; hexafluoride Openeye Name: antimony(3+); 1-benzyl-N,N-dimethyl-pyridin-1-ium-4-amine; hexafluoride CAS Name: antimony(3+); N,N-dimethyl-1-(phenylmethyl)-4-pyridin-1-iumamine; hexafluoride IUPAC Name: antimony(3+); 1-benzyl-N,N-dimethylpyridin-1-ium-4-amine; hexafluoride Traditional Name: antimony(3+); (1-benzylpyridin-1-ium-4-yl)-dimethyl-amine; hexafluoride Formula: C14H17F6N2Sb-2 MolecularWeight: 449.048599

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N2.6FH.Sb/c1-15(2)14-8-10-16(11-9-14)12-13-6-4-3-5-7-13;;;;;;;/h3-11H,12H2,1-2H3;6*1H;/q+1;;;;;;;+3/p-6