palladium(2+); N,N,N',N'-tetramethylethane-1,2-diamine; dibromide

Systemtic Name: palladium(2+); N,N,N',N'-tetramethylethane-1,2-diamine; dibromide Openeye Name: palladium(2+); N,N,N',N'-tetramethylethane-1,2-diamine; dibromide CAS Name: palladium(2+); N,N,N',N'-tetramethylethane-1,2-diamine; dibromide IUPAC Name: palladium(2+); N,N,N',N'-tetramethylethane-1,2-diamine; dibromide Traditional Name: 2-dimethylaminoethyl(dimethyl)amine; palladium(2+); dibromide Formula: C6H16Br2N2Pd MolecularWeight: 382.43264

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C.[Br-].[Br-].[Pd+2]

Isomeric SMILES

CN(C)CCN(C)C.[Br-].[Br-].[Pd+2]

InChI

InChI=1S/C6H16N2.2BrH.Pd/c1-7(2)5-6-8(3)4;;;/h5-6H2,1-4H3;2*1H;/q;;;+2/p-2