2-(2-chloranyl-6-methyl-phenyl)-N-[N'-(2-methylpropyl)carbamimidoyl]propanamide

Systemtic Name: 2-(2-chloranyl-6-methyl-phenyl)-N-[N'-(2-methylpropyl)carbamimidoyl]propanamide Openeye Name: 2-(2-chloro-6-methyl-phenyl)-N-(N'-isobutylcarbamimidoyl)propanamide CAS Name: N-[amino(2-methylpropylimino)methyl]-2-(2-chloro-6-methylphenyl)propanamide IUPAC Name: 2-(2-chloro-6-methylphenyl)-N-[N'-(2-methylpropyl)carbamimidoyl]propanamide Traditional Name: 2-(2-chloro-6-methyl-phenyl)-N-(N'-isobutylamidino)propionamide Formula: C15H22ClN3O MolecularWeight: 295.80768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3O/c1-9(2)8-18-15(17)19-14(20)11(4)13-10(3)6-5-7-12(13)16/h5-7,9,11H,8H2,1-4H3,(H3,17,18,19,20)