Bicyclo(2.2.2)octane-2-methylamine, 3-(p-fluorophenyl)-N-methyl-, hydrochloride, (Z)-

Molecular Formula: C16H23ClFN


InChI: InChI=1/C16H22FN.ClH/c1-18-10-15-11-2-4-12(5-3-11)16(15)13-6-8-14(17)9-7-13;/h6-9,11-12,15-16,18H,2-5,10H2,1H3;1H/t11?,12?,15-,16-;/m1./s1/fC16H23FN.Cl/h18H;1h/q+1;-1

InChIKey: InChIKey=MJVPTIFFEVLSNI-KZSWKGFKDV
SMILES: C[NH2+]CC1C2CCC(C1C3=CC=C(C=C3)F)CC2.[Cl-]

Names:
    Bicyclo(2.2.2)octane-2-methylamine, 3-(p-fluorophenyl)-N-methyl-, hydrochloride, (Z)-
    BICYCLO(2.2.2)OCTANE-2-METHYLAMINE, 3-(p-FLUOROPHENYL)-N-METHYL-, HYDROCHLORIDE,
    Bicyclo(2.2.2)octane-2-methylamine, 3-(p-fluorophenyl)-N-methyl-, hydrochloride, (Z)-
    cis-2-(p-Fluorophenyl)-3-methylaminomethylbicyclo(2.2.2)octane, hydrochloride
    62373-88-0
    [(7R,8S)-8-(4-fluorophenyl)-7-bicyclo[2.2.2]octyl]methyl-methyl-azanium chloride

Registries:
    PubChem CID 44015
    PubChem ID 184303