copper(1+); 3,5-dimethylpiperidin-1-ide; 3,5-dimethyl-2H-pyridin-1-ide; propane-1,1-diol

Systemtic Name: copper(1+); 3,5-dimethylpiperidin-1-ide; 3,5-dimethyl-2H-pyridin-1-ide; propane-1,1-diol Openeye Name: dicuprous; 3,5-dimethylpiperidin-1-ide; 3,5-dimethyl-2H-pyridin-1-ide; propane-1,1-diol CAS Name: copper(1+); 3,5-dimethylpiperidin-1-ide; 3,5-dimethyl-2H-pyridin-1-ide; propane-1,1-diol IUPAC Name: copper(1+); 3,5-dimethylpiperidin-1-ide; 3,5-dimethyl-2H-pyridin-1-ide; propane-1,1-diol Traditional Name: dicuprous; 3,5-dimethylpiperidin-1-ide; 3,5-dimethyl-2H-pyridin-1-ide; propane-1,1-diol Formula: C26H56Cu2N2O8 MolecularWeight: 651.82344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(O)O.CCC(O)O.CCC(O)O.CCC(O)O.CC1CC(C[N-]C1)C.CC1=CC(=C[N-]C1)C.[Cu+].[Cu+]

Isomeric SMILES

CCC(O)O.CCC(O)O.CCC(O)O.CCC(O)O.CC1CC(C[N-]C1)C.CC1=CC(=C[N-]C1)C.[Cu+].[Cu+]

InChI

InChI=1S/C7H14N.C7H10N.4C3H8O2.2Cu/c2*1-6-3-7(2)5-8-4-6;4*1-2-3(4)5;;/h6-7H,3-5H2,1-2H3;3-4H,5H2,1-2H3;4*3-5H,2H2,1H3;;/q2*-1;;;;;2*+1