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

Systemtic Name: 2-(2-methylphenyl)-N-(N'-propylcarbamimidoyl)propanamide Openeye Name: 2-(o-tolyl)-N-(N'-propylcarbamimidoyl)propanamide CAS Name: N-[amino(propylimino)methyl]-2-(2-methylphenyl)propanamide IUPAC Name: 2-(2-methylphenyl)-N-(N'-propylcarbamimidoyl)propanamide Traditional Name: 2-(o-tolyl)-N-(N'-propylamidino)propionamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(N)NC(=O)C(C)C1=CC=CC=C1C

Isomeric SMILES

CCCN=C(N)NC(=O)C(C)C1=CC=CC=C1C

InChI

InChI=1S/C14H21N3O/c1-4-9-16-14(15)17-13(18)11(3)12-8-6-5-7-10(12)2/h5-8,11H,4,9H2,1-3H3,(H3,15,16,17,18)