1-[N'-[(4-methoxyphenyl)methyl]carbamimidoyl]-2-undecyl-guanidine dihydrochloride

Systemtic Name: 1-[N'-[(4-methoxyphenyl)methyl]carbamimidoyl]-2-undecyl-guanidine dihydrochloride Openeye Name: 1-[N'-[(4-methoxyphenyl)methyl]carbamimidoyl]-2-undecyl-guanidine dihydrochloride CAS Name: 1-[amino-[(4-methoxyphenyl)methylimino]methyl]-2-undecylguanidine dihydrochloride IUPAC Name: 1-[N'-[(4-methoxyphenyl)methyl]carbamimidoyl]-2-undecylguanidine dihydrochloride Traditional Name: 1-(N'-p-anisylamidino)-2-undecyl-guanidine dihydrochloride Formula: C21H39Cl2N5O MolecularWeight: 448.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN=C(N)NC(=NCC1=CC=C(C=C1)OC)N.Cl.Cl

Isomeric SMILES

CCCCCCCCCCCN=C(N)NC(=NCC1=CC=C(C=C1)OC)N.Cl.Cl

InChI

InChI=1S/C21H37N5O.2ClH/c1-3-4-5-6-7-8-9-10-11-16-24-20(22)26-21(23)25-17-18-12-14-19(27-2)15-13-18;;/h12-15H,3-11,16-17H2,1-2H3,(H5,22,23,24,25,26);2*1H