oxidanylidene(oxidanylidenerheniooxy)rhenium; N-piperidin-1-id-2-ylpiperidin-1-id-2-amine; N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine; tetrahydrochloride

Systemtic Name: oxidanylidene(oxidanylidenerheniooxy)rhenium; N-piperidin-1-id-2-ylpiperidin-1-id-2-amine; N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine; tetrahydrochloride Openeye Name: oxo(oxorheniooxy)rhenium; N-piperidin-1-id-2-ylpiperidin-1-id-2-amine; N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine; tetrahydrochloride CAS Name: oxo(oxorheniooxy)rhenium; N-(2-piperidin-1-idyl)-2-piperidin-1-idamine; N-(2-piperidin-1-idyl)-2H-pyridin-1-id-6-amine; tetrahydrochloride IUPAC Name: oxo(oxorheniooxy)rhenium; N-piperidin-1-id-2-ylpiperidin-1-id-2-amine; N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine; tetrahydrochloride Traditional Name: di(piperidin-1-id-2-yl)amine; keto(ketorheniooxy)rhenium; piperidin-1-id-2-yl(2H-pyridin-1-id-6-yl)amine; tetrahydrochloride Formula: C20H38Cl4N6O3Re2-4 MolecularWeight: 924.78012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]C(C1)NC2CCCC[N-]2.C1CC[N-]C(C1)NC2=CC=CC[N-]2.O=[Re]O[Re]=O.Cl.Cl.Cl.Cl

Isomeric SMILES

C1CC[N-]C(C1)NC2CCCC[N-]2.C1CC[N-]C(C1)NC2=CC=CC[N-]2.O=[Re]O[Re]=O.Cl.Cl.Cl.Cl

InChI

InChI=1S/C10H19N3.C10H15N3.4ClH.3O.2Re/c2*1-3-7-11-9(5-1)13-10-6-2-4-8-12-10;;;;;;;;;/h9-10,13H,1-8H2;1,3,5,10,13H,2,4,6-8H2;4*1H;;;;;/q2*-2;;;;;;;;;