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

Systemtic Name: 1-(N'-octylcarbamimidoyl)-2-(phenylmethyl)guanidine dihydrochloride Openeye Name: 1-(N'-benzylcarbamimidoyl)-2-octyl-guanidine dihydrochloride CAS Name: 1-[amino(octylimino)methyl]-2-(phenylmethyl)guanidine dihydrochloride IUPAC Name: 1-(N'-benzylcarbamimidoyl)-2-octylguanidine dihydrochloride Traditional Name: 1-(N'-benzylamidino)-2-octyl-guanidine dihydrochloride Formula: C17H31Cl2N5 MolecularWeight: 376.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=C(N)NC(=NCC1=CC=CC=C1)N.Cl.Cl

Isomeric SMILES

CCCCCCCCN=C(N)NC(=NCC1=CC=CC=C1)N.Cl.Cl

InChI

InChI=1S/C17H29N5.2ClH/c1-2-3-4-5-6-10-13-20-16(18)22-17(19)21-14-15-11-8-7-9-12-15;;/h7-9,11-12H,2-6,10,13-14H2,1H3,(H5,18,19,20,21,22);2*1H