hexakis(chloranyl)antimony(1-); methyl-methylidene-(phenylmethyl)azanium

Systemtic Name: hexakis(chloranyl)antimony(1-); methyl-methylidene-(phenylmethyl)azanium Openeye Name: benzyl-methyl-methylene-ammonium; hexachloroantimony(1-) CAS Name: hexachlorostiboranuide; methyl-methylene-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-methylideneazanium; hexachloroantimony(1-) Traditional Name: benzyl-methyl-methylene-ammonium; hexachlorostiboranuide Formula: C9H12Cl6NSb MolecularWeight: 468.67628

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C)CC1=CC=CC=C1.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

Isomeric SMILES

C[N+](=C)CC1=CC=CC=C1.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

InChI

InChI=1S/C9H12N.6ClH.Sb/c1-10(2)8-9-6-4-3-5-7-9;;;;;;;/h3-7H,1,8H2,2H3;6*1H;/q+1;;;;;;;+5/p-6