1-(azetidin-1-yl)-2-(3-methylphenoxy)ethanone

Systemtic Name: 1-(azetidin-1-yl)-2-(3-methylphenoxy)ethanone Openeye Name: 1-(azetidin-1-yl)-2-(3-methylphenoxy)ethanone CAS Name: 1-(1-azetidinyl)-2-(3-methylphenoxy)ethanone IUPAC Name: 1-(azetidin-1-yl)-2-(3-methylphenoxy)ethanone Traditional Name: 1-(azetidin-1-yl)-2-(3-methylphenoxy)ethanone Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-10-4-2-5-11(8-10)15-9-12(14)13-6-3-7-13/h2,4-5,8H,3,6-7,9H2,1H3