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

Systemtic Name: 2-(2,6-dimethylphenyl)-N-(N'-propylcarbamimidoyl)propanamide Openeye Name: 2-(2,6-dimethylphenyl)-N-(N'-propylcarbamimidoyl)propanamide CAS Name: N-[amino(propylimino)methyl]-2-(2,6-dimethylphenyl)propanamide IUPAC Name: 2-(2,6-dimethylphenyl)-N-(N'-propylcarbamimidoyl)propanamide Traditional Name: 2-(2,6-dimethylphenyl)-N-(N'-propylamidino)propionamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(N)NC(=O)C(C)C1=C(C=CC=C1C)C

Isomeric SMILES

CCCN=C(N)NC(=O)C(C)C1=C(C=CC=C1C)C

InChI

InChI=1S/C15H23N3O/c1-5-9-17-15(16)18-14(19)12(4)13-10(2)7-6-8-11(13)3/h6-8,12H,5,9H2,1-4H3,(H3,16,17,18,19)