chloranylcopper(1+); N,N,N',N'-tetramethylethane-1,2-diamine; dihydroxide

Systemtic Name: chloranylcopper(1+); N,N,N',N'-tetramethylethane-1,2-diamine; dihydroxide Openeye Name: chlorocopper(1+); N,N,N',N'-tetramethylethane-1,2-diamine; dihydroxide CAS Name: chlorocopper(1+); N,N,N',N'-tetramethylethane-1,2-diamine; dihydroxide IUPAC Name: chlorocopper(1+); N,N,N',N'-tetramethylethane-1,2-diamine; dihydroxide Traditional Name: chlorocopper(1+); 2-dimethylaminoethyl(dimethyl)amine; dihydroxide Formula: C12H34Cl2Cu2N4O2 MolecularWeight: 464.42196

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C.CN(C)CCN(C)C.[OH-].[OH-].Cl[Cu+].Cl[Cu+]

Isomeric SMILES

CN(C)CCN(C)C.CN(C)CCN(C)C.[OH-].[OH-].Cl[Cu+].Cl[Cu+]

InChI

InChI=1S/2C6H16N2.2ClH.2Cu.2H2O/c2*1-7(2)5-6-8(3)4;;;;;;/h2*5-6H2,1-4H3;2*1H;;;2*1H2/q;;;;2*+2;;/p-4