2-(2-methylphenyl)-N-(N'-propan-2-ylcarbamimidoyl)propanamide

Systemtic Name: 2-(2-methylphenyl)-N-(N'-propan-2-ylcarbamimidoyl)propanamide Openeye Name: N-(N'-isopropylcarbamimidoyl)-2-(o-tolyl)propanamide CAS Name: N-[amino(propan-2-ylimino)methyl]-2-(2-methylphenyl)propanamide IUPAC Name: 2-(2-methylphenyl)-N-(N'-propan-2-ylcarbamimidoyl)propanamide Traditional Name: N-(N'-isopropylamidino)-2-(o-tolyl)propionamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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