1-[2-(4-chlorophenoxy)ethyl]piperidine
Molecular Formula:
C
13
H
18
ClNO
InChI:
InChI=1/C13H18ClNO/c14-12-4-6-13(7-5-12)16-11-10-15-8-2-1-3-9-15/h4-7H,1-3,8-11H2
InChIKey:
InChIKey=CKSBIKCKBHFSFI-UHFFFAOYAM
SMILES:
C1CCN(CC1)CCOC2=CC=C(C=C2)Cl
Names:
1-[2-(4-chlorophenoxy)ethyl]piperidine
Registries:
PubChem CID 756651
PubChem ID 8204580