1-(azetidin-1-yl)-2-(3,4-dimethylphenoxy)ethanone

Systemtic Name: 1-(azetidin-1-yl)-2-(3,4-dimethylphenoxy)ethanone Openeye Name: 1-(azetidin-1-yl)-2-(3,4-dimethylphenoxy)ethanone CAS Name: 1-(1-azetidinyl)-2-(3,4-dimethylphenoxy)ethanone IUPAC Name: 1-(azetidin-1-yl)-2-(3,4-dimethylphenoxy)ethanone Traditional Name: 1-(azetidin-1-yl)-2-(3,4-dimethylphenoxy)ethanone Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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