dicopper; oxidanium; methanediol; methanoic acid; N-piperidin-1-id-2-ylpiperidin-1-id-2-amine; N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine

Systemtic Name: dicopper; oxidanium; methanediol; methanoic acid; N-piperidin-1-id-2-ylpiperidin-1-id-2-amine; N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine Openeye Name: dicopper; oxonium; formic acid; methanediol; N-piperidin-1-id-2-ylpiperidin-1-id-2-amine; N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine CAS Name: dicopper; oxonium; formic acid; methanediol; N-(2-piperidin-1-idyl)-2-piperidin-1-idamine; N-(2-piperidin-1-idyl)-2H-pyridin-1-id-6-amine IUPAC Name: dicopper; oxidanium; formic acid; methanediol; N-piperidin-1-id-2-ylpiperidin-1-id-2-amine; N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine Traditional Name: dicupric; oxonium; di(piperidin-1-id-2-yl)amine; formic acid; methanediol; piperidin-1-id-2-yl(2H-pyridin-1-id-6-yl)amine Formula: C24H47Cu2N6O9+ MolecularWeight: 690.75678

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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.C(O)O.C(=O)O.C(=O)O.C(=O)O.[OH3+].[Cu+2].[Cu+2]

Isomeric SMILES

C1CC[N-]C(C1)NC2CCCC[N-]2.C1CC[N-]C(C1)NC2=CC=CC[N-]2.C(O)O.C(=O)O.C(=O)O.C(=O)O.[OH3+].[Cu+2].[Cu+2]

InChI

InChI=1S/C10H19N3.C10H15N3.CH4O2.3CH2O2.2Cu.H2O/c2*1-3-7-11-9(5-1)13-10-6-2-4-8-12-10;4*2-1-3;;;/h9-10,13H,1-8H2;1,3,5,10,13H,2,4,6-8H2;2-3H,1H2;3*1H,(H,2,3);;;1H2/q2*-2;;;;;2*+2;/p+1