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(2R,3R)-2-benzyl-N-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Compound with spectra: 1 MS (GC)

(2R,3R)-2-benzyl-N-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
SpectraBase Compound ID LCQk1ToCdb
InChI InChI=1S/C22H28N2O/c1-25-21-10-6-5-9-19(21)16-23-22-18-11-13-24(14-12-18)20(22)15-17-7-3-2-4-8-17/h2-10,18,20,22-23H,11-16H2,1H3/t20-,22-/m1/s1
InChIKey JTNZAZWXIUSVNY-IFMALSPDSA-N
Mol Weight 336.48 g/mol
Molecular Formula C22H28N2O
Exact Mass 336.220164 g/mol
Enantiomer InChIKey JTNZAZWXIUSVNY-UNMCSNQZSA-N

View Spectrum of (2R,3R)-2-benzyl-N-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

MS (GC) Spectrum
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Source of Spectrum F2-35-2597-9
(6R,8S,8aS)-8-Benzylamino-7-isopropenylindolizidine
(7R,8R,8aS)-N-(4-methylbenzyl)-7-(prop-1-en-2-yl)octahydroindolizin-8-amine
(6R,8S,8aS)-7-Isopropenyl-8-[(4'-methylbenzyl)amino]indolizidine
(6R,8S,8aS)-7-Isopropenyl-8-[(4'-chlorobenzyl)amino]indolizidine
(4aS,8R,8aS)-8-Cyclohexylperhydro-1,4-ethano-1,5-naphthyridine
(3Z)-3-(hydroxyimino)-2-(2-methoxybenzyl)-1-azoniabicyclo[2.2.2]octane chloride
(2S,3S)-N-[[2-methoxy-5-(trifluoromethoxy)phenyl]methyl]-2-phenyl-3-piperidinamine
(+-)-trans-2-Hydroxy-3-[4-(4'-iodophenyl)piperidino]tetralin [(+-)-4'-iodobenzovesamicol]
(2S,5R)-1-Allyl-4-(1,2-diphenylethyl)-2,5-dimethylpiperazine
1,1-Diphenyl-3-[quinuclidin-3-yl(2-quinuclidin-3-ylethyl)amino]propan-1-ol
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