2-(2,6-dimethylphenyl)-N-(N'-methylcarbamimidoyl)propanamide

Systemtic Name: 2-(2,6-dimethylphenyl)-N-(N'-methylcarbamimidoyl)propanamide Openeye Name: 2-(2,6-dimethylphenyl)-N-(N'-methylcarbamimidoyl)propanamide CAS Name: N-[amino(methylimino)methyl]-2-(2,6-dimethylphenyl)propanamide IUPAC Name: 2-(2,6-dimethylphenyl)-N-(N'-methylcarbamimidoyl)propanamide Traditional Name: 2-(2,6-dimethylphenyl)-N-(N'-methylamidino)propionamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(C)C(=O)NC(=NC)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(C)C(=O)NC(=NC)N

InChI

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