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4-methoxy-6-(4-methoxypiperidin-1-id-2-yl)-2H-pyridin-1-ide; 2-piperidin-1-id-2-ylpiperidin-1-ide; ruthenium(8+)

4-methoxy-6-(4-methoxypiperidin-1-id-2-yl)-2H-pyridin-1-ide; 2-piperidin-1-id-2-ylpiperidin-1-ide; ruthenium(8+)

Systemtic Name:4-methoxy-6-(4-methoxypiperidin-1-id-2-yl)-2H-pyridin-1-ide; 2-piperidin-1-id-2-ylpiperidin-1-ide; ruthenium(8+)
Openeye Name:4-methoxy-6-(4-methoxypiperidin-1-id-2-yl)-2H-pyridin-1-ide; 2-piperidin-1-id-2-ylpiperidin-1-ide; ruthenium(8+)
CAS Name:4-methoxy-6-(4-methoxy-2-piperidin-1-idyl)-2H-pyridin-1-ide; 2-(2-piperidin-1-idyl)piperidin-1-ide; ruthenium(8+)
IUPAC Name:4-methoxy-6-(4-methoxypiperidin-1-id-2-yl)-2H-pyridin-1-ide; 2-piperidin-1-id-2-ylpiperidin-1-ide; ruthenium(8+)
Traditional Name:4-methoxy-6-(4-methoxypiperidin-1-id-2-yl)-2H-pyridin-1-ide; 2-piperidin-1-id-2-ylpiperidin-1-ide; ruthenium(8+)
Formula: C32H54N6O2Ru+2
MolecularWeight: 655.88016
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Descriptors Computed from Structure

Canonical SMILES:

COC1CC[N-]C(C1)C2=CC(=CC[N-]2)OC.C1CC[N-]C(C1)C2CCCC[N-]2.C1CC[N-]C(C1)C2CCCC[N-]2.[Ru+8]


Isomeric SMILES

COC1CC[N-]C(C1)C2=CC(=CC[N-]2)OC.C1CC[N-]C(C1)C2CCCC[N-]2.C1CC[N-]C(C1)C2CCCC[N-]2.[Ru+8]


InChI

InChI=1S/C12H18N2O2.2C10H18N2.Ru/c1-15-9-3-5-13-11(7-9)12-8-10(16-2)4-6-14-12;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h3,7,10,12H,4-6,8H2,1-2H3;2*9-10H,1-8H2;/q3*-2;+8


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