1-[2-(4-ethylphenoxy)ethyl]piperazine
Molecular Formula:
C
14
H
22
N
2
O
InChI:
InChI=1/C14H22N2O/c1-2-13-3-5-14(6-4-13)17-12-11-16-9-7-15-8-10-16/h3-6,15H,2,7-12H2,1H3
InChIKey:
InChIKey=UCBSGUJHSACXLL-UHFFFAOYAR
SMILES:
CCC1=CC=C(C=C1)OCCN2CCNCC2
Names:
1-[2-(4-ethylphenoxy)ethyl]piperazine
Registries:
PubChem CID 894586
PubChem ID 6580675