chloranylpalladium(1+); methoxybenzene; N,N,N',N'-tetramethylethane-1,2-diamine

Systemtic Name: chloranylpalladium(1+); methoxybenzene; N,N,N',N'-tetramethylethane-1,2-diamine Openeye Name: chloropalladium(1+); methoxybenzene; N,N,N',N'-tetramethylethane-1,2-diamine CAS Name: chloropalladium(1+); methoxybenzene; N,N,N',N'-tetramethylethane-1,2-diamine IUPAC Name: chloropalladium(1+); methoxybenzene; N,N,N',N'-tetramethylethane-1,2-diamine Traditional Name: chloropalladium(1+); 2-dimethylaminoethyl(dimethyl)amine; methoxybenzene Formula: C13H23ClN2OPd MolecularWeight: 365.20752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C.COC1=CC=[C-]C=C1.Cl[Pd+]

Isomeric SMILES

CN(C)CCN(C)C.COC1=CC=[C-]C=C1.Cl[Pd+]

InChI

InChI=1S/C7H7O.C6H16N2.ClH.Pd/c1-8-7-5-3-2-4-6-7;1-7(2)5-6-8(3)4;;/h3-6H,1H3;5-6H2,1-4H3;1H;/q-1;;;+2/p-1