2-(2-chloranyl-6-methyl-phenyl)-N-(N'-propylcarbamimidoyl)propanamide

Systemtic Name: 2-(2-chloranyl-6-methyl-phenyl)-N-(N'-propylcarbamimidoyl)propanamide Openeye Name: 2-(2-chloro-6-methyl-phenyl)-N-(N'-propylcarbamimidoyl)propanamide CAS Name: N-[amino(propylimino)methyl]-2-(2-chloro-6-methylphenyl)propanamide IUPAC Name: 2-(2-chloro-6-methylphenyl)-N-(N'-propylcarbamimidoyl)propanamide Traditional Name: 2-(2-chloro-6-methyl-phenyl)-N-(N'-propylamidino)propionamide Formula: C14H20ClN3O MolecularWeight: 281.7811

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(N)NC(=O)C(C)C1=C(C=CC=C1Cl)C

Isomeric SMILES

CCCN=C(N)NC(=O)C(C)C1=C(C=CC=C1Cl)C

InChI

InChI=1S/C14H20ClN3O/c1-4-8-17-14(16)18-13(19)10(3)12-9(2)6-5-7-11(12)15/h5-7,10H,4,8H2,1-3H3,(H3,16,17,18,19)