1-[3-(2,6-dimethylphenoxy)azetidin-1-yl]ethanone

Systemtic Name: 1-[3-(2,6-dimethylphenoxy)azetidin-1-yl]ethanone Openeye Name: 1-[3-(2,6-dimethylphenoxy)azetidin-1-yl]ethanone CAS Name: 1-[3-(2,6-dimethylphenoxy)-1-azetidinyl]ethanone IUPAC Name: 1-[3-(2,6-dimethylphenoxy)azetidin-1-yl]ethanone Traditional Name: 1-[3-(2,6-dimethylphenoxy)azetidin-1-yl]ethanone Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2CN(C2)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2CN(C2)C(=O)C

InChI

InChI=1S/C13H17NO2/c1-9-5-4-6-10(2)13(9)16-12-7-14(8-12)11(3)15/h4-6,12H,7-8H2,1-3H3