1-[2-(4-ethylphenoxy)ethyl]piperazine

Molecular Formula: C14H22N2O


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