[4-[3-[4-[3-(trifluoromethyl)phenyl]-2,3,5,6-tetrahydropyrazin-1-yl]propoxy]phenyl]azanium dichloride

Molecular Formula: C₂₀H₂₆Cl₂F₃N₃O

InChI: InChI=1/C20H24F3N3O.2ClH/c21-20(22,23)16-3-1-4-18(15-16)26-12-10-25(11-13-26)9-2-14-27-19-7-5-17(24)6-8-19;;/h1,3-8,15H,2,9-14,24H2;2*1H/fC20H26F3N3O.2Cl/h24-25H;2*1h/q+2;2*-1

InChIKey: InChIKey=MKHHQTIDGSLBJD-BQKONFCDCD
SMILES: C1CN(CC[NH+]1CCCOC2=CC=C(C=C2)[NH3+])C3=CC=CC(=C3)C(F)(F)F.[Cl-].[Cl-]

Names:
    Benzenamine, 4-(3-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)propoxy)-, dihydrochloride
    BENZENAMINE, 4-(3-(4-(3-(TRIFLUOROMETHYL)PHENYL)-1-PIPERAZINYL)PROPOXY)-, DIHYDR
    4-(3-(4-(3-(Trifluoromethyl)phenyl)-1-piperazinyl)propoxy)benzenamine dihydrochloride
    85868-50-4
    [4-[3-[4-[3-(trifluoromethyl)phenyl]-2,3,5,6-tetrahydropyrazin-1-yl]propoxy]phenyl]azanium dichloride

Registries:
    PubChem CID 55418
    PubChem ID 192862