(3-ethyl-3-oxidanyl-azetidin-1-yl)-phenyl-methanone

Systemtic Name: (3-ethyl-3-oxidanyl-azetidin-1-yl)-phenyl-methanone Openeye Name: (3-ethyl-3-hydroxy-azetidin-1-yl)-phenyl-methanone CAS Name: (3-ethyl-3-hydroxy-1-azetidinyl)-phenylmethanone IUPAC Name: (3-ethyl-3-hydroxyazetidin-1-yl)-phenylmethanone Traditional Name: (3-ethyl-3-hydroxy-azetidin-1-yl)-phenyl-methanone Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(C1)C(=O)C2=CC=CC=C2)O

Isomeric SMILES

CCC1(CN(C1)C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C12H15NO2/c1-2-12(15)8-13(9-12)11(14)10-6-4-3-5-7-10/h3-7,15H,2,8-9H2,1H3