dioxidanium; copper(1+); diazonioazanide; 2-piperidin-1-id-2-ylethanamine; 2-(2H-pyridin-1-id-6-yl)ethanamine

Systemtic Name: dioxidanium; copper(1+); diazonioazanide; 2-piperidin-1-id-2-ylethanamine; 2-(2H-pyridin-1-id-6-yl)ethanamine Openeye Name: dicuprous; dioxonium; diazonioazanide; 2-piperidin-1-id-2-ylethanamine; 2-(2H-pyridin-1-id-6-yl)ethanamine CAS Name: dioxonium; copper(1+); diazonioazanide; 2-(2-piperidin-1-idyl)ethanamine; 2-(2H-pyridin-1-id-6-yl)ethanamine IUPAC Name: dioxidanium; copper(1+); diazonioazanide; 2-piperidin-1-id-2-ylethanamine; 2-(2H-pyridin-1-id-6-yl)ethanamine Traditional Name: dicuprous; dioxonium; diazonioazanide; 2-piperidin-1-id-2-ylethylamine; 2-(2H-pyridin-1-id-6-yl)ethylamine Formula: C14H34Cu2N10O2+2 MolecularWeight: 501.57756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]C(C1)CCN.C1C=CC=C([N-]1)CCN.[NH-][N+]#N.[NH-][N+]#N.[OH3+].[OH3+].[Cu+].[Cu+]

Isomeric SMILES

C1CC[N-]C(C1)CCN.C1C=CC=C([N-]1)CCN.[NH-][N+]#N.[NH-][N+]#N.[OH3+].[OH3+].[Cu+].[Cu+]

InChI

InChI=1S/C7H15N2.C7H11N2.2Cu.2HN3.2H2O/c2*8-5-4-7-3-1-2-6-9-7;;;2*1-3-2;;/h7H,1-6,8H2;1-3H,4-6,8H2;;;2*1H;2*1H2/q2*-1;2*+1;;;;/p+2