N1',N2'-bis(2-propoxyethyl)ethanediimidamide

Systemtic Name: N1',N2'-bis(2-propoxyethyl)ethanediimidamide Openeye Name: N1',N2'-bis(2-propoxyethyl)oxalamidine CAS Name: N1',N2'-bis(2-propoxyethyl)ethanediimidamide IUPAC Name: 1-N',2-N'-bis(2-propoxyethyl)ethanediimidamide Traditional Name: N1',N2'-bis(2-propoxyethyl)oxalamidine Formula: C12H26N4O2 MolecularWeight: 258.36044

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCN=C(C(=NCCOCCC)N)N

Isomeric SMILES

CCCOCCN=C(C(=NCCOCCC)N)N

InChI

InChI=1S/C12H26N4O2/c1-3-7-17-9-5-15-11(13)12(14)16-6-10-18-8-4-2/h3-10H2,1-2H3,(H2,13,15)(H2,14,16)