azanide; N',N'-bis(2-azanylethyl)ethane-1,2-diamine; nickel(2+); nickel(3+); 4-piperidin-1-id-4-yl-2H-pyridin-1-ide

Systemtic Name: azanide; N',N'-bis(2-azanylethyl)ethane-1,2-diamine; nickel(2+); nickel(3+); 4-piperidin-1-id-4-yl-2H-pyridin-1-ide Openeye Name: nickelic; nickelous; azanide; N',N'-bis(2-aminoethyl)ethane-1,2-diamine; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide CAS Name: azanide; N',N'-bis(2-aminoethyl)ethane-1,2-diamine; nickel(2+); nickel(3+); 4-(4-piperidin-1-idyl)-2H-pyridin-1-ide IUPAC Name: azanide; N',N'-bis(2-aminoethyl)ethane-1,2-diamine; nickel(2+); nickel(3+); 4-piperidin-1-id-4-yl-2H-pyridin-1-ide Traditional Name: nickelic; nickelous; azanide; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; tris(2-aminoethyl)amine Formula: C16H34N7Ni2+2 MolecularWeight: 441.87486

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N-]CCC1C2=CC[N-]C=C2.C(CN(CCN)CCN)N.[NH2-].[Ni+2].[Ni+3]

Isomeric SMILES

C1C[N-]CCC1C2=CC[N-]C=C2.C(CN(CCN)CCN)N.[NH2-].[Ni+2].[Ni+3]

InChI

InChI=1S/C10H14N2.C6H18N4.H2N.2Ni/c1-5-11-6-2-9(1)10-3-7-12-8-4-10;7-1-4-10(5-2-8)6-3-9;;;/h1-2,5,10H,3-4,6-8H2;1-9H2;1H2;;/q-2;;-1;+2;+3