N-(3-azanylpropyl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-(3-aminopropyl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-(3-aminopropyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-(3-aminopropyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-(3-aminopropyl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NCCCN

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NCCCN

InChI

InChI=1S/C13H19ClN2O2/c1-9-6-11(7-10(2)13(9)14)18-8-12(17)16-5-3-4-15/h6-7H,3-5,8,15H2,1-2H3,(H,16,17)