nickel(2+); propan-1-amine; ethanoate

Systemtic Name: nickel(2+); propan-1-amine; ethanoate Openeye Name: nickelous propan-1-amine acetate CAS Name: nickel(2+); 1-propanamine; acetate IUPAC Name: nickel(2+); propan-1-amine; acetate Traditional Name: nickelous propylamine acetate Formula: C5H12NNiO2+ MolecularWeight: 176.84768

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Descriptors Computed from Structure

Canonical SMILES:

CCCN.CC(=O)[O-].[Ni+2]

Isomeric SMILES

CCCN.CC(=O)[O-].[Ni+2]

InChI

InChI=1S/C3H9N.C2H4O2.Ni/c1-2-3-4;1-2(3)4;/h2-4H2,1H3;1H3,(H,3,4);/q;;+2/p-1