4-[4-[3-(cyclooctylamino)-2-hydroxy-propoxy]phenyl]butan-2-one

Molecular Formula: C₂₁H₃₃NO₃

InChI: InChI=1/C21H33NO3/c1-17(23)9-10-18-11-13-21(14-12-18)25-16-20(24)15-22-19-7-5-3-2-4-6-8-19/h11-14,19-20,22,24H,2-10,15-16H2,1H3

InChIKey: InChIKey=PGEQEXJBSSHWGB-UHFFFAOYAH
SMILES: CC(=O)CCC1=CC=C(C=C1)OCC(CNC2CCCCCCC2)O

Names:
    4-[4-[3-(cyclooctylamino)-2-hydroxy-propoxy]phenyl]butan-2-one

Registries:
    PubChem CID 4856814
    PubChem ID 9810999