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copper(1+); ethane-1,1-diol; 6-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-ide; 2-piperidin-1-id-2-ylpiperidin-1-ide

copper(1+); ethane-1,1-diol; 6-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-ide; 2-piperidin-1-id-2-ylpiperidin-1-ide

Systemtic Name:copper(1+); ethane-1,1-diol; 6-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-ide; 2-piperidin-1-id-2-ylpiperidin-1-ide
Openeye Name:cuprous; ethane-1,1-diol; 6-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-ide; 2-piperidin-1-id-2-ylpiperidin-1-ide
CAS Name:copper(1+); ethane-1,1-diol; 6-(2-piperidin-1-idyl)-3,6-dihydro-2H-pyridin-1-ide; 2-(2-piperidin-1-idyl)piperidin-1-ide
IUPAC Name:copper(1+); ethane-1,1-diol; 6-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-ide; 2-piperidin-1-id-2-ylpiperidin-1-ide
Traditional Name:cuprous; ethane-1,1-diol; 6-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-ide; 2-piperidin-1-id-2-ylpiperidin-1-ide
Formula: C22H40CuN4O2-3
MolecularWeight: 456.1246
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Descriptors Computed from Structure

Canonical SMILES:

CC(O)O.C1CC[N-]C(C1)C2CCCC[N-]2.C1CC[N-]C(C1)C2C=CCC[N-]2.[Cu+]


Isomeric SMILES

CC(O)O.C1CC[N-]C(C1)C2CCCC[N-]2.C1CC[N-]C(C1)C2C=CCC[N-]2.[Cu+]


InChI

InChI=1S/C10H18N2.C10H16N2.C2H6O2.Cu/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2(3)4;/h9-10H,1-8H2;1,5,9-10H,2-4,6-8H2;2-4H,1H3;/q2*-2;;+1


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