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

Systemtic Name: 1-[N'-[(4-methylphenyl)methyl]carbamimidoyl]-2-nonyl-guanidine Openeye Name: 1-(N'-nonylcarbamimidoyl)-2-(p-tolylmethyl)guanidine CAS Name: 1-[amino-[(4-methylphenyl)methylimino]methyl]-2-nonylguanidine IUPAC Name: 1-[N'-[(4-methylphenyl)methyl]carbamimidoyl]-2-nonylguanidine Traditional Name: 1-[N'-(4-methylbenzyl)amidino]-2-nonyl-guanidine Formula: C19H33N5 MolecularWeight: 331.49882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33N5/c1-3-4-5-6-7-8-9-14-22-18(20)24-19(21)23-15-17-12-10-16(2)11-13-17/h10-13H,3-9,14-15H2,1-2H3,(H5,20,21,22,23,24)