[3-(3-ethylphenyl)-3-oxidanyl-azetidin-1-yl]-phenyl-methanone

Systemtic Name: [3-(3-ethylphenyl)-3-oxidanyl-azetidin-1-yl]-phenyl-methanone Openeye Name: [3-(3-ethylphenyl)-3-hydroxy-azetidin-1-yl]-phenyl-methanone CAS Name: [3-(3-ethylphenyl)-3-hydroxy-1-azetidinyl]-phenylmethanone IUPAC Name: [3-(3-ethylphenyl)-3-hydroxyazetidin-1-yl]-phenylmethanone Traditional Name: [3-(3-ethylphenyl)-3-hydroxy-azetidin-1-yl]-phenyl-methanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C2(CN(C2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCC1=CC=CC(=C1)C2(CN(C2)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C18H19NO2/c1-2-14-7-6-10-16(11-14)18(21)12-19(13-18)17(20)15-8-4-3-5-9-15/h3-11,21H,2,12-13H2,1H3