antimony(3+); phenylmethanamine; pentafluoride

Systemtic Name: antimony(3+); phenylmethanamine; pentafluoride Openeye Name: antimony(3+); phenylmethanamine; pentafluoride CAS Name: antimony(3+); phenylmethanamine; pentafluoride IUPAC Name: antimony(3+); phenylmethanamine; pentafluoride Traditional Name: antimony(3+); benzylamine; pentafluoride Formula: C7H9F5NSb-2 MolecularWeight: 323.905076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N.5FH.Sb/c8-6-7-4-2-1-3-5-7;;;;;;/h1-5H,6,8H2;5*1H;/q;;;;;;+3/p-5