N1,N1'-bis(1,2,4-triazol-4-yl)heptane-1,1-diamine

Systemtic Name: N1,N1'-bis(1,2,4-triazol-4-yl)heptane-1,1-diamine Openeye Name: N1,N1'-bis(1,2,4-triazol-4-yl)heptane-1,1-diamine CAS Name: N1,N1'-bis(1,2,4-triazol-4-yl)heptane-1,1-diamine IUPAC Name: 1-N,1-N'-bis(1,2,4-triazol-4-yl)heptane-1,1-diamine Traditional Name: 1,2,4-triazol-4-yl-[1-(1,2,4-triazol-4-ylamino)heptyl]amine Formula: C11H20N8 MolecularWeight: 264.3301

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(NN1C=NN=C1)NN2C=NN=C2

Isomeric SMILES

CCCCCCC(NN1C=NN=C1)NN2C=NN=C2

InChI

InChI=1S/C11H20N8/c1-2-3-4-5-6-11(16-18-7-12-13-8-18)17-19-9-14-15-10-19/h7-11,16-17H,2-6H2,1H3