2-(2-methylphenyl)-N-(N'-propylcarbamimidoyl)ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-(N'-propylcarbamimidoyl)ethanamide Openeye Name: 2-(o-tolyl)-N-(N'-propylcarbamimidoyl)acetamide CAS Name: N-[amino(propylimino)methyl]-2-(2-methylphenyl)acetamide IUPAC Name: 2-(2-methylphenyl)-N-(N'-propylcarbamimidoyl)acetamide Traditional Name: 2-(o-tolyl)-N-(N'-propylamidino)acetamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(N)NC(=O)CC1=CC=CC=C1C

Isomeric SMILES

CCCN=C(N)NC(=O)CC1=CC=CC=C1C

InChI

InChI=1S/C13H19N3O/c1-3-8-15-13(14)16-12(17)9-11-7-5-4-6-10(11)2/h4-7H,3,8-9H2,1-2H3,(H3,14,15,16,17)