copper(1+); ethane-1,1-diol; 6-methyl-3,6-dihydro-2H-pyridin-1-ide; 2-methylpiperidin-1-ide

Systemtic Name: copper(1+); ethane-1,1-diol; 6-methyl-3,6-dihydro-2H-pyridin-1-ide; 2-methylpiperidin-1-ide Openeye Name: dicuprous; ethane-1,1-diol; 6-methyl-3,6-dihydro-2H-pyridin-1-ide; 2-methylpiperidin-1-ide CAS Name: copper(1+); ethane-1,1-diol; 6-methyl-3,6-dihydro-2H-pyridin-1-ide; 2-methylpiperidin-1-ide IUPAC Name: copper(1+); ethane-1,1-diol; 6-methyl-3,6-dihydro-2H-pyridin-1-ide; 2-methylpiperidin-1-ide Traditional Name: dicuprous; ethane-1,1-diol; 6-methyl-3,6-dihydro-2H-pyridin-1-ide; 2-methylpiperidin-1-ide Formula: C20H46Cu2N2O8 MolecularWeight: 569.67984

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[N-]1.CC1C=CCC[N-]1.CC(O)O.CC(O)O.CC(O)O.CC(O)O.[Cu+].[Cu+]

Isomeric SMILES

CC1CCCC[N-]1.CC1C=CCC[N-]1.CC(O)O.CC(O)O.CC(O)O.CC(O)O.[Cu+].[Cu+]

InChI

InChI=1S/C6H12N.C6H10N.4C2H6O2.2Cu/c2*1-6-4-2-3-5-7-6;4*1-2(3)4;;/h6H,2-5H2,1H3;2,4,6H,3,5H2,1H3;4*2-4H,1H3;;/q2*-1;;;;;2*+1