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(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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1YJTu4f7PU
Name (2R,3R)-2-benzyl-N-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
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Formula C22H28N2O
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
Molecular Weight 336.479 g/mol
SMILES N([C@]1([C@](N2CCC1CC2)(Cc1ccccc1)[H])[H])Cc1c(cccc1)OC
SPLASH splash10-00r5-2962000000-610defda84621a3a84d1
Source of Spectrum F2-35-2597-9
Synonyms (2R,3R)-2-benzyl-N-[(2-methoxyphenyl)methyl]quinuclidin-3-amine (2R,3R)-N-[(2-methoxyphenyl)methyl]-2-(phenylmethyl)-1-azabicyclo[2.2.2]octan-3-amine [(2R,3R)-2-benzylquinuclidin-3-yl]-o-anisyl-amine
Wiley ID 1574159