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

Systemtic Name: bis(oxidanylidene)rhenium; N-piperidin-1-id-2-ylpiperidin-1-id-2-amine; N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine Openeye Name: dioxorhenium; N-piperidin-1-id-2-ylpiperidin-1-id-2-amine; N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine CAS Name: dioxorhenium; N-(2-piperidin-1-idyl)-2-piperidin-1-idamine; N-(2-piperidin-1-idyl)-2H-pyridin-1-id-6-amine IUPAC Name: dioxorhenium; N-piperidin-1-id-2-ylpiperidin-1-id-2-amine; N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine Traditional Name: diketorhenium; di(piperidin-1-id-2-yl)amine; piperidin-1-id-2-yl(2H-pyridin-1-id-6-yl)amine Formula: C20H34N6O2Re-4 MolecularWeight: 576.72996

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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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3.C10H15N3.2O.Re/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;;;/q2*-2;;;