1-(N'-octylcarbamimidoyl)-2-propyl-guanidine

Systemtic Name: 1-(N'-octylcarbamimidoyl)-2-propyl-guanidine Openeye Name: 1-(N'-octylcarbamimidoyl)-2-propyl-guanidine CAS Name: 1-[amino(octylimino)methyl]-2-propylguanidine IUPAC Name: 1-(N'-octylcarbamimidoyl)-2-propylguanidine Traditional Name: 1-(N'-octylamidino)-2-propyl-guanidine Formula: C13H29N5 MolecularWeight: 255.40286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=C(N)NC(=NCCC)N

Isomeric SMILES

CCCCCCCCN=C(N)NC(=NCCC)N

InChI

InChI=1S/C13H29N5/c1-3-5-6-7-8-9-11-17-13(15)18-12(14)16-10-4-2/h3-11H2,1-2H3,(H5,14,15,16,17,18)