copper(1+); 3,6-dihydro-2H-pyridin-1-id-2-amine; methanol; piperidin-1-id-2-amine

Systemtic Name: copper(1+); 3,6-dihydro-2H-pyridin-1-id-2-amine; methanol; piperidin-1-id-2-amine Openeye Name: dicuprous; 3,6-dihydro-2H-pyridin-1-id-2-amine; methanol; piperidin-1-id-2-amine CAS Name: copper(1+); 3,6-dihydro-2H-pyridin-1-id-2-amine; methanol; 2-piperidin-1-idamine IUPAC Name: copper(1+); 3,6-dihydro-2H-pyridin-1-id-2-amine; methanol; piperidin-1-id-2-amine Traditional Name: dicuprous; 3,6-dihydro-2H-pyridin-1-id-2-ylamine; methanol; piperidin-1-id-2-ylamine Formula: C22H50Cu2N8O2-2 MolecularWeight: 585.7768

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Descriptors Computed from Structure

Canonical SMILES:

CO.CO.C1CC[N-]C(C1)N.C1CC[N-]C(C1)N.C1CC[N-]C(C1)N.C1C=CC[N-]C1N.[Cu+].[Cu+]

Isomeric SMILES

CO.CO.C1CC[N-]C(C1)N.C1CC[N-]C(C1)N.C1CC[N-]C(C1)N.C1C=CC[N-]C1N.[Cu+].[Cu+]

InChI

InChI=1S/3C5H11N2.C5H9N2.2CH4O.2Cu/c4*6-5-3-1-2-4-7-5;2*1-2;;/h3*5H,1-4,6H2;1-2,5H,3-4,6H2;2*2H,1H3;;/q4*-1;;;2*+1