copper(1+); 2,3-dimethylbutane-2,3-diamine; ethanoate

Systemtic Name: copper(1+); 2,3-dimethylbutane-2,3-diamine; ethanoate Openeye Name: cuprous 2,3-dimethylbutane-2,3-diamine acetate CAS Name: copper(1+); 2,3-dimethylbutane-2,3-diamine; acetate IUPAC Name: copper(1+); 2,3-dimethylbutane-2,3-diamine; acetate Traditional Name: cuprous (2-amino-1,1,2-trimethyl-propyl)amine acetate Formula: C8H19CuN2O2 MolecularWeight: 238.79466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H16N2.C2H4O2.Cu/c1-5(2,7)6(3,4)8;1-2(3)4;/h7-8H2,1-4H3;1H3,(H,3,4);/q;;+1/p-1