N1',N2'-dipentylethanediimidamide

Systemtic Name: N1',N2'-dipentylethanediimidamide Openeye Name: N1',N2'-dipentyloxalamidine CAS Name: N1',N2'-dipentylethanediimidamide IUPAC Name: 1-N',2-N'-dipentylethanediimidamide Traditional Name: N1',N2'-diamyloxalamidine Formula: C12H26N4 MolecularWeight: 226.36164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(C(=NCCCCC)N)N

Isomeric SMILES

CCCCCN=C(C(=NCCCCC)N)N

InChI

InChI=1S/C12H26N4/c1-3-5-7-9-15-11(13)12(14)16-10-8-6-4-2/h3-10H2,1-2H3,(H2,13,15)(H2,14,16)