copper(1+); N',N'-dimethylethane-1,2-diamine; ethanoate

Systemtic Name: copper(1+); N',N'-dimethylethane-1,2-diamine; ethanoate Openeye Name: cuprous N',N'-dimethylethane-1,2-diamine acetate CAS Name: copper(1+); N',N'-dimethylethane-1,2-diamine; acetate IUPAC Name: copper(1+); N',N'-dimethylethane-1,2-diamine; acetate Traditional Name: cuprous 2-aminoethyl(dimethyl)amine acetate Formula: C6H15CuN2O2 MolecularWeight: 210.7415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H12N2.C2H4O2.Cu/c1-6(2)4-3-5;1-2(3)4;/h3-5H2,1-2H3;1H3,(H,3,4);/q;;+1/p-1