5-20-06-00284 (Beilstein Handbook Reference)

Molecular Formula: C₁₁H₁₅NO

InChI: InChI=1/C11H15NO/c13-7-6-12-8-11(9-12)10-4-2-1-3-5-10/h1-5,11,13H,6-9H2

InChIKey: InChIKey=DTHAKPGDBQTYBC-UHFFFAOYAH
SMILES: C1C(CN1CCO)C2=CC=CC=C2

Names:
    BRN 1426293
    L 2245
    1-AZETIDINEETHANOL, 3-PHENYL-
    2-(3-phenylazetidin-1-yl)ethanol
    3-Phenyl-1-azetidineethanol
    5-20-06-00284 (Beilstein Handbook Reference)
    7215-11-4

Registries:
    ChemSpider: InChIKey=DTHAKPGDBQTYBC-UHFFFAOYAH
    PubChem CID 23626
    PubChem ID 166192