N-(1-cyclohexylethyl)-1-piperidin-1-id-2-yl-methanimine; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; ruthenium(2+)

Systemtic Name: N-(1-cyclohexylethyl)-1-piperidin-1-id-2-yl-methanimine; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; ruthenium(2+) Openeye Name: N-(1-cyclohexylethyl)-1-piperidin-1-id-2-yl-methanimine; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; ruthenium(2+) CAS Name: N-(1-cyclohexylethyl)-1-(2-piperidin-1-idyl)methanimine; 2-(2-piperidin-1-idyl)piperidin-1-ide; 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide; ruthenium(2+) IUPAC Name: N-(1-cyclohexylethyl)-1-piperidin-1-id-2-ylmethanimine; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; ruthenium(2+) Traditional Name: 1-cyclohexylethyl(piperidin-1-id-2-ylmethylene)amine; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; ruthenium(2+) Formula: C34H57N6Ru-3 MolecularWeight: 650.92658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)N=CC2CCCC[N-]2.C1CC[N-]C(C1)C2CCCC[N-]2.C1CC[N-]C(C1)C2=CC=CC[N-]2.[Ru+2]

Isomeric SMILES

CC(C1CCCCC1)N=CC2CCCC[N-]2.C1CC[N-]C(C1)C2CCCC[N-]2.C1CC[N-]C(C1)C2=CC=CC[N-]2.[Ru+2]

InChI

InChI=1S/C14H25N2.C10H18N2.C10H14N2.Ru/c1-12(13-7-3-2-4-8-13)16-11-14-9-5-6-10-15-14;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h11-14H,2-10H2,1H3;9-10H,1-8H2;1,3,5,10H,2,4,6-8H2;/q-1;2*-2;+2