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

Systemtic Name: 1-(N'-octylcarbamimidoyl)-2-phenethyl-guanidine dihydrochloride Openeye Name: 1-(N'-octylcarbamimidoyl)-2-phenethyl-guanidine dihydrochloride CAS Name: 1-[amino(octylimino)methyl]-2-phenethylguanidine dihydrochloride IUPAC Name: 1-(N'-octylcarbamimidoyl)-2-phenethylguanidine dihydrochloride Traditional Name: 1-(N'-octylamidino)-2-phenethyl-guanidine dihydrochloride Formula: C18H33Cl2N5 MolecularWeight: 390.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=C(N)NC(=NCCC1=CC=CC=C1)N.Cl.Cl

Isomeric SMILES

CCCCCCCCN=C(N)NC(=NCCC1=CC=CC=C1)N.Cl.Cl

InChI

InChI=1S/C18H31N5.2ClH/c1-2-3-4-5-6-10-14-21-17(19)23-18(20)22-15-13-16-11-8-7-9-12-16;;/h7-9,11-12H,2-6,10,13-15H2,1H3,(H5,19,20,21,22,23);2*1H