zinc; bis(2-azanidylethyl)azanide; N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine

Systemtic Name: zinc; bis(2-azanidylethyl)azanide; N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine Openeye Name: zinc; bis(2-azanidylethyl)azanide; N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine CAS Name: zinc; bis(2-azanidylethyl)azanide; N-(2-piperidin-1-idyl)-2H-pyridin-1-id-6-amine IUPAC Name: zinc; bis(2-azanidylethyl)azanide; N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine Traditional Name: zinc; bis(2-amidylethyl)azanide; piperidin-1-id-2-yl(2H-pyridin-1-id-6-yl)amine Formula: C14H25N6Zn-3 MolecularWeight: 342.7975

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]C(C1)NC2=CC=CC[N-]2.C(C[N-]CC[NH-])[NH-].[Zn+2]

Isomeric SMILES

C1CC[N-]C(C1)NC2=CC=CC[N-]2.C(C[N-]CC[NH-])[NH-].[Zn+2]

InChI

InChI=1S/C10H15N3.C4H10N3.Zn/c1-3-7-11-9(5-1)13-10-6-2-4-8-12-10;5-1-3-7-4-2-6;/h1,3,5,10,13H,2,4,6-8H2;5-6H,1-4H2;/q-2;-3;+2