1-[[3-(4-chlorophenoxy)phenyl]methyl]-4-ethyl-piperazine
Molecular Formula:
C
19
H
23
ClN
2
O
InChI:
InChI=1/C19H23ClN2O/c1-2-21-10-12-22(13-11-21)15-16-4-3-5-19(14-16)23-18-8-6-17(20)7-9-18/h3-9,14H,2,10-13,15H2,1H3
InChIKey:
InChIKey=TWFBQVYJVVPGEV-UHFFFAOYAE
SMILES:
CCN1CCN(CC1)CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl
Names:
1-[[3-(4-chlorophenoxy)phenyl]methyl]-4-ethyl-piperazine
Registries:
PubChem CID 792664
PubChem ID 3317000