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

Systemtic Name: 2-(2,6-dimethylphenyl)-N-(N'-propylcarbamimidoyl)ethanamide Openeye Name: 2-(2,6-dimethylphenyl)-N-(N'-propylcarbamimidoyl)acetamide CAS Name: N-[amino(propylimino)methyl]-2-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(2,6-dimethylphenyl)-N-(N'-propylcarbamimidoyl)acetamide Traditional Name: 2-(2,6-dimethylphenyl)-N-(N'-propylamidino)acetamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-4-8-16-14(15)17-13(18)9-12-10(2)6-5-7-11(12)3/h5-7H,4,8-9H2,1-3H3,(H3,15,16,17,18)