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

Systemtic Name: chloranylpalladium(1+); propan-2-one; N,N,N',N'-tetramethylethane-1,2-diamine Openeye Name: chloropalladium(1+); propan-2-one; N,N,N',N'-tetramethylethane-1,2-diamine CAS Name: chloropalladium(1+); 2-propanone; N,N,N',N'-tetramethylethane-1,2-diamine IUPAC Name: chloropalladium(1+); propan-2-one; N,N,N',N'-tetramethylethane-1,2-diamine Traditional Name: acetone; chloropalladium(1+); 2-dimethylaminoethyl(dimethyl)amine Formula: C9H21ClN2OPd MolecularWeight: 315.14884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[CH2-].CN(C)CCN(C)C.Cl[Pd+]

Isomeric SMILES

CC(=O)[CH2-].CN(C)CCN(C)C.Cl[Pd+]

InChI

InChI=1S/C6H16N2.C3H5O.ClH.Pd/c1-7(2)5-6-8(3)4;1-3(2)4;;/h5-6H2,1-4H3;1H2,2H3;1H;/q;-1;;+2/p-1