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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O2/c12-9-3-1-4-10(7-9)16-8-11(15)14-6-2-5-13/h1,3-4,7H,2,5-6,8,13H2,(H,14,15)