trans-LR 5182

Molecular Formula: C₁₇H₂₄Cl₃N

InChI: InChI=1/C17H23Cl2N.ClH/c1-20(2)10-14-11-3-5-12(6-4-11)17(14)13-7-8-15(18)16(19)9-13;/h7-9,11-12,14,17H,3-6,10H2,1-2H3;1H/t11?,12?,14-,17u;/m1./s1/fC17H24Cl2N.Cl/h20H;1h/q+1;-1

InChIKey: InChIKey=CWRRQXXGIKGNJA-UVUINPKNDC
SMILES: C[NH+](C)CC1C2CCC(C1C3=CC(=C(C=C3)Cl)Cl)CC2.[Cl-]

Names:
    Bicyclo(2.2.2)octane-2-methylamine, 3-(3,4-dichlorophenyl)-N,N-dimethyl-, hydrochloride, (E)-
    BICYCLO(2.2.2)OCTANE-2-METHYLAMINE, 3-(3,4-DICHLOROPHENYL)-N,N-DIMETHYL-, HYDROC
    trans-LR 5182
    (E)-2-(3,4-Dichlorophenyl)-3-(dimethylaminomethyl)bicyclo(2.2.2)octane, hydrochloride
    52807-79-1
    [(7R)-8-(3,4-dichlorophenyl)-7-bicyclo[2.2.2]octyl]methyl-dimethyl-azanium chloride

Registries:
    PubChem CID 40533
    PubChem ID 181376