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

Systemtic Name: chloranylcopper(1+); N,N,N',N'-tetramethylethane-1,2-diamine; hydroxide Openeye Name: chlorocopper(1+); N,N,N',N'-tetramethylethane-1,2-diamine; hydroxide CAS Name: chlorocopper(1+); N,N,N',N'-tetramethylethane-1,2-diamine; hydroxide IUPAC Name: chlorocopper(1+); N,N,N',N'-tetramethylethane-1,2-diamine; hydroxide Traditional Name: chlorocopper(1+); 2-dimethylaminoethyl(dimethyl)amine; hydroxide Formula: C6H17ClCuN2O MolecularWeight: 232.21098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H16N2.ClH.Cu.H2O/c1-7(2)5-6-8(3)4;;;/h5-6H2,1-4H3;1H;;1H2/q;;+2;/p-2