SpectraBase Spectrum ID |
1YJTu4f7PU |
Name |
(2R,3R)-2-benzyl-N-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |