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

Systemtic Name: N-(N'-methylcarbamimidoyl)-2-(2-methylphenyl)propanamide Openeye Name: N-(N'-methylcarbamimidoyl)-2-(o-tolyl)propanamide CAS Name: N-[amino(methylimino)methyl]-2-(2-methylphenyl)propanamide IUPAC Name: N-(N'-methylcarbamimidoyl)-2-(2-methylphenyl)propanamide Traditional Name: N-(N'-methylamidino)-2-(o-tolyl)propionamide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O/c1-8-6-4-5-7-10(8)9(2)11(16)15-12(13)14-3/h4-7,9H,1-3H3,(H3,13,14,15,16)