1-(azetidin-1-yl)-2-oxidanyl-3-phenyl-propan-1-one

Systemtic Name: 1-(azetidin-1-yl)-2-oxidanyl-3-phenyl-propan-1-one Openeye Name: 1-(azetidin-1-yl)-2-hydroxy-3-phenyl-propan-1-one CAS Name: 1-(1-azetidinyl)-2-hydroxy-3-phenyl-1-propanone IUPAC Name: 1-(azetidin-1-yl)-2-hydroxy-3-phenylpropan-1-one Traditional Name: 1-(azetidin-1-yl)-2-hydroxy-3-phenyl-propan-1-one Formula: C12H15NO2 MolecularWeight: 205.253

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C(CC2=CC=CC=C2)O

Isomeric SMILES

C1CN(C1)C(=O)C(CC2=CC=CC=C2)O

InChI

InChI=1S/C12H15NO2/c14-11(12(15)13-7-4-8-13)9-10-5-2-1-3-6-10/h1-3,5-6,11,14H,4,7-9H2