1-(N'-octylcarbamimidoyl)-2-pentyl-guanidine dihydrochloride

Systemtic Name: 1-(N'-octylcarbamimidoyl)-2-pentyl-guanidine dihydrochloride Openeye Name: 1-(N'-octylcarbamimidoyl)-2-pentyl-guanidine dihydrochloride CAS Name: 1-[amino(octylimino)methyl]-2-pentylguanidine dihydrochloride IUPAC Name: 1-(N'-octylcarbamimidoyl)-2-pentylguanidine dihydrochloride Traditional Name: 1-(N'-amylamidino)-2-octyl-guanidine dihydrochloride Formula: C15H35Cl2N5 MolecularWeight: 356.3779

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=C(N)NC(=NCCCCC)N.Cl.Cl

Isomeric SMILES

CCCCCCCCN=C(N)NC(=NCCCCC)N.Cl.Cl

InChI

InChI=1S/C15H33N5.2ClH/c1-3-5-7-8-9-11-13-19-15(17)20-14(16)18-12-10-6-4-2;;/h3-13H2,1-2H3,(H5,16,17,18,19,20);2*1H