SpectraBase Spectrum ID |
GelkCUzOEER |
Name |
(1R,2S,4R,5S)-bis-(phenyl methyl)-1,4-diazabicyclo[2.2.2]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24N2 |
InChI |
InChI=1S/C20H24N2/c1-3-7-17(8-4-1)13-19-15-22-12-11-21(19)16-20(22)14-18-9-5-2-6-10-18/h1-10,19-20H,11-16H2/t19-,20-/m0/s1 |
InChIKey |
GCYSKPOEKDWJQT-PMACEKPBSA-N |
Literature Reference DOI |
10.1002/cjoc.20030210824 |
Molecular Weight |
292.426 g/mol |
SMILES |
C1[C@@](N2CCN1[C@](C2)(Cc1ccccc1)[H])(Cc1ccccc1)[H] |
SPLASH |
splash10-0f6x-1390000000-f5a270dbdc476b194189 |
Source of Spectrum |
CJC-21-1100-6 |
Synonyms |
(1S,2R,4S,5S)-2,5-dibenzyl-1,4-diazabicyclo[2.2.2]octane
(1R,2S,4R,5S)-2,5-dibenzyl-1,4-diazabicyclo[2.2.2]octane
(2S,5S)-2,5-bis(phenylmethyl)-1,4-diazabicyclo[2.2.2]octane |
Wiley ID |
1773837 |