copper(1+); 2-methylaniline; ethanoate

Systemtic Name: copper(1+); 2-methylaniline; ethanoate Openeye Name: cuprous 2-methylaniline acetate CAS Name: copper(1+); 2-methylaniline; acetate IUPAC Name: copper(1+); 2-methylaniline; acetate Traditional Name: cuprous o-toluidine acetate Formula: C9H12CuNO2 MolecularWeight: 229.74308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N.CC(=O)[O-].[Cu+]

Isomeric SMILES

CC1=CC=CC=C1N.CC(=O)[O-].[Cu+]

InChI

InChI=1S/C7H9N.C2H4O2.Cu/c1-6-4-2-3-5-7(6)8;1-2(3)4;/h2-5H,8H2,1H3;1H3,(H,3,4);/q;;+1/p-1