N1',N7'-bis(azanyl)heptanediimidamide

Systemtic Name: N1',N7'-bis(azanyl)heptanediimidamide Openeye Name: N1',N7'-diaminoheptanediamidine CAS Name: N1',N7'-diaminoheptanediimidamide IUPAC Name: 1-N',7-N'-diaminoheptanediimidamide Traditional Name: N1',N7'-diaminopimelamidine Formula: C7H18N6 MolecularWeight: 186.25802

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Descriptors Computed from Structure

Canonical SMILES:

C(CCC(=NN)N)CCC(=NN)N

Isomeric SMILES

C(CCC(=NN)N)CCC(=NN)N

InChI

InChI=1S/C7H18N6/c8-6(12-10)4-2-1-3-5-7(9)13-11/h1-5,10-11H2,(H2,8,12)(H2,9,13)