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

Systemtic Name: 2-(2,6-dimethylphenyl)-N-(N'-methylcarbamimidoyl)ethanamide Openeye Name: 2-(2,6-dimethylphenyl)-N-(N'-methylcarbamimidoyl)acetamide CAS Name: N-[amino(methylimino)methyl]-2-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(2,6-dimethylphenyl)-N-(N'-methylcarbamimidoyl)acetamide Traditional Name: 2-(2,6-dimethylphenyl)-N-(N'-methylamidino)acetamide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O/c1-8-5-4-6-9(2)10(8)7-11(16)15-12(13)14-3/h4-6H,7H2,1-3H3,(H3,13,14,15,16)