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

Systemtic Name: 1-(N'-heptylcarbamimidoyl)-2-[(4-methylphenyl)methyl]guanidine Openeye Name: 1-(N'-heptylcarbamimidoyl)-2-(p-tolylmethyl)guanidine CAS Name: 1-[amino(heptylimino)methyl]-2-[(4-methylphenyl)methyl]guanidine IUPAC Name: 1-(N'-heptylcarbamimidoyl)-2-[(4-methylphenyl)methyl]guanidine Traditional Name: 1-(N'-heptylamidino)-2-(4-methylbenzyl)guanidine Formula: C17H29N5 MolecularWeight: 303.44566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N5/c1-3-4-5-6-7-12-20-16(18)22-17(19)21-13-15-10-8-14(2)9-11-15/h8-11H,3-7,12-13H2,1-2H3,(H5,18,19,20,21,22)