copper(1+); N,N-diethyl-3,6-dihydro-2H-pyridin-1-ide-5-carboxamide; N,N-diethylpiperidin-1-ide-3-carboxamide; ethane-1,1-diol

Systemtic Name: copper(1+); N,N-diethyl-3,6-dihydro-2H-pyridin-1-ide-5-carboxamide; N,N-diethylpiperidin-1-ide-3-carboxamide; ethane-1,1-diol Openeye Name: dicuprous; N,N-diethyl-3,6-dihydro-2H-pyridin-1-ide-5-carboxamide; N,N-diethylpiperidin-1-ide-3-carboxamide; ethane-1,1-diol CAS Name: copper(1+); N,N-diethyl-3,6-dihydro-2H-pyridin-1-ide-5-carboxamide; N,N-diethyl-3-piperidin-1-idecarboxamide; ethane-1,1-diol IUPAC Name: copper(1+); N,N-diethyl-3,6-dihydro-2H-pyridin-1-ide-5-carboxamide; N,N-diethylpiperidin-1-ide-3-carboxamide; ethane-1,1-diol Traditional Name: dicuprous; N,N-diethyl-3,6-dihydro-2H-pyridin-1-ide-5-carboxamide; N,N-diethylpiperidin-1-ide-3-carboxamide; ethane-1,1-diol Formula: C28H60Cu2N4O10 MolecularWeight: 739.8888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCC[N-]C1.CCN(CC)C(=O)C1=CCC[N-]C1.CC(O)O.CC(O)O.CC(O)O.CC(O)O.[Cu+].[Cu+]

Isomeric SMILES

CCN(CC)C(=O)C1CCC[N-]C1.CCN(CC)C(=O)C1=CCC[N-]C1.CC(O)O.CC(O)O.CC(O)O.CC(O)O.[Cu+].[Cu+]

InChI

InChI=1S/C10H19N2O.C10H17N2O.4C2H6O2.2Cu/c2*1-3-12(4-2)10(13)9-6-5-7-11-8-9;4*1-2(3)4;;/h9H,3-8H2,1-2H3;6H,3-5,7-8H2,1-2H3;4*2-4H,1H3;;/q2*-1;;;;;2*+1