1-(azetidin-1-yl)-2-(2-methoxyphenyl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)N2CCC2

Isomeric SMILES

COC1=CC=CC=C1CC(=O)N2CCC2

InChI

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