copper(1+); ethane-1,1,2,2-tetrol; N-piperidin-1-id-2-ylpiperidin-1-id-2-amine; N-piperidin-1-id-2-yl-2H-pyridin-1-id-2-amine

Systemtic Name: copper(1+); ethane-1,1,2,2-tetrol; N-piperidin-1-id-2-ylpiperidin-1-id-2-amine; N-piperidin-1-id-2-yl-2H-pyridin-1-id-2-amine Openeye Name: dicuprous; ethane-1,1,2,2-tetrol; N-piperidin-1-id-2-ylpiperidin-1-id-2-amine; N-piperidin-1-id-2-yl-2H-pyridin-1-id-2-amine CAS Name: copper(1+); ethane-1,1,2,2-tetrol; N-(2-piperidin-1-idyl)-2-piperidin-1-idamine; N-(2-piperidin-1-idyl)-2H-pyridin-1-id-2-amine IUPAC Name: copper(1+); ethane-1,1,2,2-tetrol; N-piperidin-1-id-2-ylpiperidin-1-id-2-amine; N-piperidin-1-id-2-yl-2H-pyridin-1-id-2-amine Traditional Name: dicuprous; di(piperidin-1-id-2-yl)amine; ethane-1,1,2,2-tetrol; piperidin-1-id-2-yl(2H-pyridin-1-id-2-yl)amine Formula: C42H78Cu2N12O4-6 MolecularWeight: 942.23872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]C(C1)NC2CCCC[N-]2.C1CC[N-]C(C1)NC2CCCC[N-]2.C1CC[N-]C(C1)NC2CCCC[N-]2.C1CC[N-]C(C1)NC2C=CC=C[N-]2.C(C(O)O)(O)O.[Cu+].[Cu+]

Isomeric SMILES

C1CC[N-]C(C1)NC2CCCC[N-]2.C1CC[N-]C(C1)NC2CCCC[N-]2.C1CC[N-]C(C1)NC2CCCC[N-]2.C1CC[N-]C(C1)NC2C=CC=C[N-]2.C(C(O)O)(O)O.[Cu+].[Cu+]

InChI

InChI=1S/3C10H19N3.C10H15N3.C2H6O4.2Cu/c4*1-3-7-11-9(5-1)13-10-6-2-4-8-12-10;3-1(4)2(5)6;;/h3*9-10,13H,1-8H2;1,3,5,7,9-10,13H,2,4,6,8H2;1-6H;;/q4*-2;;2*+1