1-(azetidin-1-yl)-2-(2,6-dimethylphenoxy)ethanone

Systemtic Name: 1-(azetidin-1-yl)-2-(2,6-dimethylphenoxy)ethanone Openeye Name: 1-(azetidin-1-yl)-2-(2,6-dimethylphenoxy)ethanone CAS Name: 1-(1-azetidinyl)-2-(2,6-dimethylphenoxy)ethanone IUPAC Name: 1-(azetidin-1-yl)-2-(2,6-dimethylphenoxy)ethanone Traditional Name: 1-(azetidin-1-yl)-2-(2,6-dimethylphenoxy)ethanone Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-10-5-3-6-11(2)13(10)16-9-12(15)14-7-4-8-14/h3,5-6H,4,7-9H2,1-2H3