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

Systemtic Name: 1-(N'-decylcarbamimidoyl)-2-[(4-methylphenyl)methyl]guanidine Openeye Name: 1-(N'-decylcarbamimidoyl)-2-(p-tolylmethyl)guanidine CAS Name: 1-[amino(decylimino)methyl]-2-[(4-methylphenyl)methyl]guanidine IUPAC Name: 1-(N'-decylcarbamimidoyl)-2-[(4-methylphenyl)methyl]guanidine Traditional Name: 1-(N'-decylamidino)-2-(4-methylbenzyl)guanidine Formula: C20H35N5 MolecularWeight: 345.5254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35N5/c1-3-4-5-6-7-8-9-10-15-23-19(21)25-20(22)24-16-18-13-11-17(2)12-14-18/h11-14H,3-10,15-16H2,1-2H3,(H5,21,22,23,24,25)