N-piperidin-1-id-2-ylpiperidin-1-id-2-amine; N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine; zinc; diazide

Systemtic Name: N-piperidin-1-id-2-ylpiperidin-1-id-2-amine; N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine; zinc; diazide Openeye Name: N-piperidin-1-id-2-ylpiperidin-1-id-2-amine; N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine; zinc; diazide CAS Name: N-(2-piperidin-1-idyl)-2-piperidin-1-idamine; N-(2-piperidin-1-idyl)-2H-pyridin-1-id-6-amine; zinc; diazide IUPAC Name: N-piperidin-1-id-2-ylpiperidin-1-id-2-amine; N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine; zinc; diazide Traditional Name: di(piperidin-1-id-2-yl)amine; piperidin-1-id-2-yl(2H-pyridin-1-id-6-yl)amine; zinc; diazide Formula: C20H34N12Zn-6 MolecularWeight: 507.97336

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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.[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Zn]

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3.C10H15N3.2N3.Zn/c2*1-3-7-11-9(5-1)13-10-6-2-4-8-12-10;2*1-3-2;/h9-10,13H,1-8H2;1,3,5,10,13H,2,4,6-8H2;;;/q2*-2;2*-1;