copper(1+); 2-methylpropan-1-amine; ethanoate

Systemtic Name: copper(1+); 2-methylpropan-1-amine; ethanoate Openeye Name: cuprous 2-methylpropan-1-amine acetate CAS Name: copper(1+); 2-methyl-1-propanamine; acetate IUPAC Name: copper(1+); 2-methylpropan-1-amine; acetate Traditional Name: cuprous isobutylamine acetate Formula: C6H14CuNO2 MolecularWeight: 195.72686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H11N.C2H4O2.Cu/c1-4(2)3-5;1-2(3)4;/h4H,3,5H2,1-2H3;1H3,(H,3,4);/q;;+1/p-1