copper(1+); N,N,N',N'-tetramethylethane-1,2-diamine; dihydrate

Systemtic Name: copper(1+); N,N,N',N'-tetramethylethane-1,2-diamine; dihydrate Openeye Name: dicuprous N,N,N',N'-tetramethylethane-1,2-diamine dihydrate CAS Name: copper(1+); N,N,N',N'-tetramethylethane-1,2-diamine; dihydrate IUPAC Name: copper(1+); N,N,N',N'-tetramethylethane-1,2-diamine; dihydrate Traditional Name: dicuprous 2-dimethylaminoethyl(dimethyl)amine dihydrate Formula: C12H36Cu2N4O2+2 MolecularWeight: 395.53184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C.CN(C)CCN(C)C.O.O.[Cu+].[Cu+]

Isomeric SMILES

CN(C)CCN(C)C.CN(C)CCN(C)C.O.O.[Cu+].[Cu+]

InChI

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