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

Systemtic Name: N-methyl-N-(N'-methylcarbamimidoyl)-2-(2-methylphenyl)propanamide Openeye Name: N-methyl-N-(N'-methylcarbamimidoyl)-2-(o-tolyl)propanamide CAS Name: N-[amino(methylimino)methyl]-N-methyl-2-(2-methylphenyl)propanamide IUPAC Name: N-methyl-N-(N'-methylcarbamimidoyl)-2-(2-methylphenyl)propanamide Traditional Name: N-methyl-N-(N'-methylamidino)-2-(o-tolyl)propionamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O/c1-9-7-5-6-8-11(9)10(2)12(17)16(4)13(14)15-3/h5-8,10H,1-4H3,(H2,14,15)