2-[4-[2-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]propyl]phenoxy]acetic acid

Molecular Formula: C₁₉H₂₂ClNO₄

InChI: InChI=1/C19H22ClNO4/c1-13(21-11-18(22)15-3-2-4-16(20)10-15)9-14-5-7-17(8-6-14)25-12-19(23)24/h2-8,10,13,18,21-22H,9,11-12H2,1H3,(H,23,24)/f/h23H

InChIKey: InChIKey=ZGGNJJJYUVRADP-MPIMZMORCH
SMILES: CC(CC1=CC=C(C=C1)OCC(=O)O)NCC(C2=CC(=CC=C2)Cl)O

Names:
    2-[4-[2-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]propyl]phenoxy]acetic acid

Registries:
    PubChem CID 2437
    PubChem ID 8151626