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

Systemtic Name: copper(1+); 2,3-dimethylbutane-2,3-diamine; chloride Openeye Name: cuprous 2,3-dimethylbutane-2,3-diamine chloride CAS Name: copper(1+); 2,3-dimethylbutane-2,3-diamine; chloride IUPAC Name: copper(1+); 2,3-dimethylbutane-2,3-diamine; chloride Traditional Name: cuprous (2-amino-1,1,2-trimethyl-propyl)amine chloride Formula: C6H16ClCuN2 MolecularWeight: 215.20364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C)(C)N)N.[Cl-].[Cu+]

Isomeric SMILES

CC(C)(C(C)(C)N)N.[Cl-].[Cu+]

InChI

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