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-,17-;/m1./s1/fC17H24Cl2N.Cl/h20H;1h/q+1;-1
InChIKey: InChIKey=CWRRQXXGIKGNJA-WUONBORPDK
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, (Z)-
BICYCLO(2.2.2)OCTANE-2-METHYLAMINE, 3-(3,4-DICHLOROPHENYL)-N,N-DIMETHYL-, HYDROC
cis-3-(3,4-Dichlorophenyl)-N,N-dimethylbicyclo(2.2.2)octane-2-methanamine hydrochloride
LR 5182
(Z)-3-(3,4-Dichlorophenyl)-N,N-dimethylbicyclo(2.2.2)octane-2-methylamine hydrochloride
62373-97-1
[(7R,8S)-8-(3,4-dichlorophenyl)-7-bicyclo[2.2.2]octyl]methyl-dimethyl-azanium chloride
Registries:
PubChem CID 44023
PubChem ID 184307
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