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

Systemtic Name: 1-[N'-[(4-methylphenyl)methyl]carbamimidoyl]-2-octyl-guanidine Openeye Name: 1-(N'-octylcarbamimidoyl)-2-(p-tolylmethyl)guanidine CAS Name: 1-[amino-[(4-methylphenyl)methylimino]methyl]-2-octylguanidine IUPAC Name: 1-[N'-[(4-methylphenyl)methyl]carbamimidoyl]-2-octylguanidine Traditional Name: 1-[N'-(4-methylbenzyl)amidino]-2-octyl-guanidine Formula: C18H31N5 MolecularWeight: 317.47224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N5/c1-3-4-5-6-7-8-13-21-17(19)23-18(20)22-14-16-11-9-15(2)10-12-16/h9-12H,3-8,13-14H2,1-2H3,(H5,19,20,21,22,23)