1-[[3-(4-chlorophenoxy)phenyl]methyl]piperidin-3-ol
Molecular Formula:
C
18
H
20
ClNO
2
InChI:
InChI=1/C18H20ClNO2/c19-15-6-8-17(9-7-15)22-18-5-1-3-14(11-18)12-20-10-2-4-16(21)13-20/h1,3,5-9,11,16,21H,2,4,10,12-13H2
InChIKey:
InChIKey=DLJIWGXIMPFJLY-UHFFFAOYAR
SMILES:
C1CC(CN(C1)CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)O
Names:
1-[[3-(4-chlorophenoxy)phenyl]methyl]piperidin-3-ol
Registries:
PubChem CID 2838011
PubChem ID 3316154