2-[1-(phenylmethyl)azetidin-3-yl]oxyethanoate

Systemtic Name: 2-[1-(phenylmethyl)azetidin-3-yl]oxyethanoate Openeye Name: 2-(1-benzylazetidin-3-yl)oxyacetate CAS Name: 2-[[1-(phenylmethyl)-3-azetidinyl]oxy]acetate IUPAC Name: 2-(1-benzylazetidin-3-yl)oxyacetate Traditional Name: 2-(1-benzylazetidin-3-yl)oxyacetate Formula: C12H14NO3- MolecularWeight: 220.24446

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC2=CC=CC=C2)OCC(=O)[O-]

Isomeric SMILES

C1C(CN1CC2=CC=CC=C2)OCC(=O)[O-]

InChI

InChI=1S/C12H15NO3/c14-12(15)9-16-11-7-13(8-11)6-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,14,15)/p-1