N-(3-azanylpropyl)-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(3-aminopropyl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(3-aminopropyl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(3-aminopropyl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(3-aminopropyl)-2-(4-chlorophenoxy)acetamide Formula: C11H15ClN2O2 MolecularWeight: 242.702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCCCN)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCCCN)Cl

InChI

InChI=1S/C11H15ClN2O2/c12-9-2-4-10(5-3-9)16-8-11(15)14-7-1-6-13/h2-5H,1,6-8,13H2,(H,14,15)