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

Systemtic Name: N-(3-azanylpropyl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(3-aminopropyl)-2-(2-methylphenoxy)acetamide CAS Name: N-(3-aminopropyl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(3-aminopropyl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(3-aminopropyl)-2-(2-methylphenoxy)acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCCCN

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCCCN

InChI

InChI=1S/C12H18N2O2/c1-10-5-2-3-6-11(10)16-9-12(15)14-8-4-7-13/h2-3,5-6H,4,7-9,13H2,1H3,(H,14,15)