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

Systemtic Name: 1-[N'-[(4-methoxyphenyl)methyl]carbamimidoyl]-2-nonyl-guanidine dihydrochloride Openeye Name: 1-[N'-[(4-methoxyphenyl)methyl]carbamimidoyl]-2-nonyl-guanidine dihydrochloride CAS Name: 1-[amino-[(4-methoxyphenyl)methylimino]methyl]-2-nonylguanidine dihydrochloride IUPAC Name: 1-[N'-[(4-methoxyphenyl)methyl]carbamimidoyl]-2-nonylguanidine dihydrochloride Traditional Name: 1-(N'-nonylamidino)-2-p-anisyl-guanidine dihydrochloride Formula: C19H35Cl2N5O MolecularWeight: 420.4201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33N5O.2ClH/c1-3-4-5-6-7-8-9-14-22-18(20)24-19(21)23-15-16-10-12-17(25-2)13-11-16;;/h10-13H,3-9,14-15H2,1-2H3,(H5,20,21,22,23,24);2*1H