1-(N'-octylcarbamimidoyl)-2-[[4-(trifluoromethyl)phenyl]methyl]guanidine

Systemtic Name: 1-(N'-octylcarbamimidoyl)-2-[[4-(trifluoromethyl)phenyl]methyl]guanidine Openeye Name: 1-(N'-octylcarbamimidoyl)-2-[[4-(trifluoromethyl)phenyl]methyl]guanidine CAS Name: 1-[amino(octylimino)methyl]-2-[[4-(trifluoromethyl)phenyl]methyl]guanidine IUPAC Name: 1-(N'-octylcarbamimidoyl)-2-[[4-(trifluoromethyl)phenyl]methyl]guanidine Traditional Name: 1-(N'-octylamidino)-2-[4-(trifluoromethyl)benzyl]guanidine Formula: C18H28F3N5 MolecularWeight: 371.44363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28F3N5/c1-2-3-4-5-6-7-12-24-16(22)26-17(23)25-13-14-8-10-15(11-9-14)18(19,20)21/h8-11H,2-7,12-13H2,1H3,(H5,22,23,24,25,26)