1-(azetidin-1-yl)-2-(3-methylphenoxy)propan-1-one

Systemtic Name: 1-(azetidin-1-yl)-2-(3-methylphenoxy)propan-1-one Openeye Name: 1-(azetidin-1-yl)-2-(3-methylphenoxy)propan-1-one CAS Name: 1-(1-azetidinyl)-2-(3-methylphenoxy)-1-propanone IUPAC Name: 1-(azetidin-1-yl)-2-(3-methylphenoxy)propan-1-one Traditional Name: 1-(azetidin-1-yl)-2-(3-methylphenoxy)propan-1-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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