1-(azetidin-1-yl)-2-(phenylmethoxymethoxy)propan-1-one

Systemtic Name: 1-(azetidin-1-yl)-2-(phenylmethoxymethoxy)propan-1-one Openeye Name: 1-(azetidin-1-yl)-2-(benzyloxymethoxy)propan-1-one CAS Name: 1-(1-azetidinyl)-2-(phenylmethoxymethoxy)-1-propanone IUPAC Name: 1-(azetidin-1-yl)-2-(phenylmethoxymethoxy)propan-1-one Traditional Name: 1-(azetidin-1-yl)-2-(benzoxymethoxy)propan-1-one Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC1)OCOCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N1CCC1)OCOCC2=CC=CC=C2

InChI

InChI=1S/C14H19NO3/c1-12(14(16)15-8-5-9-15)18-11-17-10-13-6-3-2-4-7-13/h2-4,6-7,12H,5,8-11H2,1H3