5-20-06-00284 (Beilstein Handbook Reference)
Molecular Formula:
C
11
H
15
NO
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:
PubChem CID 23626
PubChem ID 166192