1-[1-(phenylmethyl)azetidin-2-yl]ethanone

Systemtic Name: 1-[1-(phenylmethyl)azetidin-2-yl]ethanone Openeye Name: 1-(1-benzylazetidin-2-yl)ethanone CAS Name: 1-[1-(phenylmethyl)-2-azetidinyl]ethanone IUPAC Name: 1-(1-benzylazetidin-2-yl)ethanone Traditional Name: 1-(1-benzylazetidin-2-yl)ethanone Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCN1CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1CCN1CC2=CC=CC=C2

InChI

InChI=1S/C12H15NO/c1-10(14)12-7-8-13(12)9-11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3