Molecular Formula: C15H23NO2
InChI: InChI=1/C15H23NO2/c1-13-5-7-15(8-6-13)18-12-14(17)11-16-9-3-2-4-10-16/h5-8,14,17H,2-4,9-12H2,1H3/t14-/m0/s1
InChIKey: InChIKey=YBBARMHTNXAKPL-AWEZNQCLBU SMILES: CC1=CC=C(C=C1)OCC(CN2CCCCC2)O
Names: (2S)-1-(4-methylphenoxy)-3-(1-piperidyl)propan-2-ol
Registries: PubChem CID 774639 PubChem ID 8211805