1-[3-[3-[2-(4-chlorophenyl)ethylamino]-2-hydroxy-propoxy]phenyl]ethanone
Molecular Formula:
C
19
H
22
ClNO
3
InChI:
InChI=1/C19H22ClNO3/c1-14(22)16-3-2-4-19(11-16)24-13-18(23)12-21-10-9-15-5-7-17(20)8-6-15/h2-8,11,18,21,23H,9-10,12-13H2,1H3
InChIKey:
InChIKey=WEWPVKDSFKMDKN-UHFFFAOYAH
SMILES:
CC(=O)C1=CC(=CC=C1)OCC(CNCCC2=CC=C(C=C2)Cl)O
Names:
1-[3-[3-[2-(4-chlorophenyl)ethylamino]-2-hydroxy-propoxy]phenyl]ethanone
Registries:
PubChem CID 4239634
PubChem ID 8395883