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azanide; cadmium(2+); 4-piperidin-1-id-4-ylpiperidin-1-ide; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; dihydrate

azanide; cadmium(2+); 4-piperidin-1-id-4-ylpiperidin-1-ide; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; dihydrate

Systemtic Name:azanide; cadmium(2+); 4-piperidin-1-id-4-ylpiperidin-1-ide; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; dihydrate
Openeye Name:azanide; cadmium(2+); 4-piperidin-1-id-4-ylpiperidin-1-ide; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; dihydrate
CAS Name:azanide; cadmium(2+); 4-(4-piperidin-1-idyl)piperidin-1-ide; 4-(4-piperidin-1-idyl)-2H-pyridin-1-ide; dihydrate
IUPAC Name:azanide; cadmium(2+); 4-piperidin-1-id-4-ylpiperidin-1-ide; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; dihydrate
Traditional Name:azanide; cadmium(2+); 4-piperidin-1-id-4-ylpiperidin-1-ide; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; dihydrate
Formula: C20H40Cd3N6O2
MolecularWeight: 733.8036
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Descriptors Computed from Structure

Canonical SMILES:

C1C[N-]CCC1C2CC[N-]CC2.C1C[N-]CCC1C2=CC[N-]C=C2.[NH2-].[NH2-].O.O.[Cd+2].[Cd+2].[Cd+2]


Isomeric SMILES

C1C[N-]CCC1C2CC[N-]CC2.C1C[N-]CCC1C2=CC[N-]C=C2.[NH2-].[NH2-].O.O.[Cd+2].[Cd+2].[Cd+2]


InChI

InChI=1S/C10H18N2.C10H14N2.3Cd.2H2N.2H2O/c2*1-5-11-6-2-9(1)10-3-7-12-8-4-10;;;;;;;/h9-10H,1-8H2;1-2,5,10H,3-4,6-8H2;;;;4*1H2/q2*-2;3*+2;2*-1;;


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