1-[N'-[(4-chlorophenyl)methyl]carbamimidoyl]-2-octyl-guanidine dihydrochloride

Systemtic Name: 1-[N'-[(4-chlorophenyl)methyl]carbamimidoyl]-2-octyl-guanidine dihydrochloride Openeye Name: 1-[N'-[(4-chlorophenyl)methyl]carbamimidoyl]-2-octyl-guanidine dihydrochloride CAS Name: 1-[amino-[(4-chlorophenyl)methylimino]methyl]-2-octylguanidine dihydrochloride IUPAC Name: 1-[N'-[(4-chlorophenyl)methyl]carbamimidoyl]-2-octylguanidine dihydrochloride Traditional Name: 1-[N'-(4-chlorobenzyl)amidino]-2-octyl-guanidine dihydrochloride Formula: C17H30Cl3N5 MolecularWeight: 410.8126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28ClN5.2ClH/c1-2-3-4-5-6-7-12-21-16(19)23-17(20)22-13-14-8-10-15(18)11-9-14;;/h8-11H,2-7,12-13H2,1H3,(H5,19,20,21,22,23);2*1H