1-(N'-decylcarbamimidoyl)-2-[(4-methylphenyl)methyl]guanidine dihydrochloride

Systemtic Name: 1-(N'-decylcarbamimidoyl)-2-[(4-methylphenyl)methyl]guanidine dihydrochloride Openeye Name: 1-(N'-decylcarbamimidoyl)-2-(p-tolylmethyl)guanidine dihydrochloride CAS Name: 1-[amino(decylimino)methyl]-2-[(4-methylphenyl)methyl]guanidine dihydrochloride IUPAC Name: 1-(N'-decylcarbamimidoyl)-2-[(4-methylphenyl)methyl]guanidine dihydrochloride Traditional Name: 1-(N'-decylamidino)-2-(4-methylbenzyl)guanidine dihydrochloride Formula: C20H37Cl2N5 MolecularWeight: 418.44728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35N5.2ClH/c1-3-4-5-6-7-8-9-10-15-23-19(21)25-20(22)24-16-18-13-11-17(2)12-14-18;;/h11-14H,3-10,15-16H2,1-2H3,(H5,21,22,23,24,25);2*1H