[1-(phenylmethyl)azetidin-3-yl]methyl ethanoate

Systemtic Name: [1-(phenylmethyl)azetidin-3-yl]methyl ethanoate Openeye Name: (1-benzylazetidin-3-yl)methyl acetate CAS Name: acetic acid [1-(phenylmethyl)-3-azetidinyl]methyl ester IUPAC Name: (1-benzylazetidin-3-yl)methyl acetate Traditional Name: acetic acid (1-benzylazetidin-3-yl)methyl ester Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CN(C1)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)OCC1CN(C1)CC2=CC=CC=C2

InChI

InChI=1S/C13H17NO2/c1-11(15)16-10-13-8-14(9-13)7-12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3