chloranylpalladium(1+); prop-1-en-2-olate; N,N,N',N'-tetramethylethane-1,2-diamine

Systemtic Name: chloranylpalladium(1+); prop-1-en-2-olate; N,N,N',N'-tetramethylethane-1,2-diamine Openeye Name: chloropalladium(1+); prop-1-en-2-olate; N,N,N',N'-tetramethylethane-1,2-diamine CAS Name: chloropalladium(1+); 1-propen-2-olate; N,N,N',N'-tetramethylethane-1,2-diamine IUPAC Name: chloropalladium(1+); prop-1-en-2-olate; N,N,N',N'-tetramethylethane-1,2-diamine Traditional Name: chloropalladium(1+); 2-dimethylaminoethyl(dimethyl)amine; prop-1-en-2-olate Formula: C9H21ClN2OPd MolecularWeight: 315.14884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H16N2.C3H6O.ClH.Pd/c1-7(2)5-6-8(3)4;1-3(2)4;;/h5-6H2,1-4H3;4H,1H2,2H3;1H;/q;;;+2/p-2