N1',N2'-bis(3-azanylpropyl)ethanediimidamide

Systemtic Name: N1',N2'-bis(3-azanylpropyl)ethanediimidamide Openeye Name: N1',N2'-bis(3-aminopropyl)oxalamidine CAS Name: N1',N2'-bis(3-aminopropyl)ethanediimidamide IUPAC Name: 1-N',2-N'-bis(3-aminopropyl)ethanediimidamide Traditional Name: N1',N2'-bis(3-aminopropyl)oxalamidine Formula: C8H20N6 MolecularWeight: 200.2846

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Descriptors Computed from Structure

Canonical SMILES:

C(CN)CN=C(C(=NCCCN)N)N

Isomeric SMILES

C(CN)CN=C(C(=NCCCN)N)N

InChI

InChI=1S/C8H20N6/c9-3-1-5-13-7(11)8(12)14-6-2-4-10/h1-6,9-10H2,(H2,11,13)(H2,12,14)