1-(azetidin-1-yl)-2-(3,5-dimethylphenoxy)ethanone

Systemtic Name: 1-(azetidin-1-yl)-2-(3,5-dimethylphenoxy)ethanone Openeye Name: 1-(azetidin-1-yl)-2-(3,5-dimethylphenoxy)ethanone CAS Name: 1-(1-azetidinyl)-2-(3,5-dimethylphenoxy)ethanone IUPAC Name: 1-(azetidin-1-yl)-2-(3,5-dimethylphenoxy)ethanone Traditional Name: 1-(azetidin-1-yl)-2-(3,5-dimethylphenoxy)ethanone Formula: C13H17NO2 MolecularWeight: 219.27958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)N2CCC2)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)N2CCC2)C

InChI

InChI=1S/C13H17NO2/c1-10-6-11(2)8-12(7-10)16-9-13(15)14-4-3-5-14/h6-8H,3-5,9H2,1-2H3