| SpectraBase Spectrum ID |
35aRggouSP6 |
| Name |
(2R,3S)-2-[bis(4-bromophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22Br2N2 |
| InChI |
InChI=1S/C20H22Br2N2/c21-16-5-1-13(2-6-16)18(14-3-7-17(22)8-4-14)20-19(23)15-9-11-24(20)12-10-15/h1-8,15,18-20H,9-12,23H2/t19-,20+/m0/s1 |
| InChIKey |
SBWGGOCGTRGEKS-VQTJNVASSA-N |
| Molecular Weight |
450.218 g/mol |
| SMILES |
N[C@@]1([C@](N2CCC1CC2)(C(c1ccc(cc1)Br)c1ccc(cc1)Br)[H])[H] |
| SPLASH |
splash10-004i-0900000000-ef621e4c1e05c6779419 |
| Source of Spectrum |
F2-35-2597-0 |
| Synonyms |
(2R,3S)-2-[bis(4-bromophenyl)methyl]quinuclidin-3-amine |
| Wiley ID |
1574154 |
![(2R,3S)-2-[bis(4-bromophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine](/api/spectrum/35aRggouSP6/structure.png?h=300&w=458 "(2R,3S)-2-[bis(4-bromophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine")
