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
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