copper(1+); ethane-1,2-diamine; benzoate

Systemtic Name: copper(1+); ethane-1,2-diamine; benzoate Openeye Name: cuprous ethane-1,2-diamine benzoate CAS Name: copper(1+); ethane-1,2-diamine; benzoate IUPAC Name: copper(1+); ethane-1,2-diamine; benzoate Traditional Name: cuprous 2-aminoethylamine benzoate Formula: C9H13CuN2O2 MolecularWeight: 244.75772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)[O-].C(CN)N.[Cu+]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[O-].C(CN)N.[Cu+]

InChI

InChI=1S/C7H6O2.C2H8N2.Cu/c8-7(9)6-4-2-1-3-5-6;3-1-2-4;/h1-5H,(H,8,9);1-4H2;/q;;+1/p-1