1-[4-[3-[2-(4-chlorophenyl)ethylamino]-2-hydroxy-propoxy]phenyl]propan-1-one
Molecular Formula:
C
20
H
24
ClNO
3
InChI:
InChI=1/C20H24ClNO3/c1-2-20(24)16-5-9-19(10-6-16)25-14-18(23)13-22-12-11-15-3-7-17(21)8-4-15/h3-10,18,22-23H,2,11-14H2,1H3
InChIKey:
InChIKey=ZSBFVJLQGRKZBT-UHFFFAOYAH
SMILES:
CCC(=O)C1=CC=C(C=C1)OCC(CNCCC2=CC=C(C=C2)Cl)O
Names:
1-[4-[3-[2-(4-chlorophenyl)ethylamino]-2-hydroxy-propoxy]phenyl]propan-1-one
Registries:
PubChem CID 4852265
PubChem ID 9807401