1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1,4,7,10-tetrazacyclododecane; zinc

Systemtic Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1,4,7,10-tetrazacyclododecane; zinc Openeye Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1,4,7,10-tetrazacyclododecane; zinc CAS Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1,4,7,10-tetrazacyclododecane; zinc IUPAC Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1,4,7,10-tetrazacyclododecane; zinc Traditional Name: 1-(4,6-dimethoxy-s-triazin-2-yl)-1,4,7,10-tetrazacyclododecane; zinc Formula: C13H25N7O2Zn MolecularWeight: 376.7923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)N2CCNCCNCCNCC2)OC.[Zn]

Isomeric SMILES

COC1=NC(=NC(=N1)N2CCNCCNCCNCC2)OC.[Zn]

InChI

InChI=1S/C13H25N7O2.Zn/c1-21-12-17-11(18-13(19-12)22-2)20-9-7-15-5-3-14-4-6-16-8-10-20;/h14-16H,3-10H2,1-2H3;