| SpectraBase Spectrum ID |
Jkdd99NYKGO |
| Name |
(1-Aza-bicyclo[2.2.2]oct-3-yl)-bis-(5-chloro-thiophen-2-yl)-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17Cl2NOS2 |
| InChI |
InChI=1S/C16H17Cl2NOS2/c17-14-3-1-12(21-14)16(20,13-2-4-15(18)22-13)11-9-19-7-5-10(11)6-8-19/h1-4,10-11,20H,5-9H2 |
| InChIKey |
ZDHSJVXBNDEQSR-UHFFFAOYSA-N |
| Molecular Weight |
374.344 g/mol |
| SMILES |
OC(c1sc(Cl)cc1)(c1sc(Cl)cc1)C1CN2CCC1CC2 |
| SPLASH |
splash10-0005-9200000000-fefd935e175d4fc36e4a |
| Synonyms |
1-Azabicyclo[2.2.2]oct-3-yl[bis(5-chloro-2-thienyl)]methanol
1-Azabicyclo[2.2.2]octan-3-yl-bis(5-chloranylthiophen-2-yl)methanol
1-Azabicyclo[2.2.2]octan-3-yl-bis(5-chloro-2-thiophenyl)methanol
1-Azabicyclo[2.2.2]octan-3-yl-bis(5-chlorothiophen-2-yl)methanol
bis(5-chloro-2-thienyl)-quinuclidin-3-yl-methanol |
| Wiley ID |
1451652 |
![(1-Aza-bicyclo[2.2.2]oct-3-yl)-bis-(5-chloro-thiophen-2-yl)-methanol](/api/spectrum/Jkdd99NYKGO/structure.png?h=300&w=458 "(1-Aza-bicyclo[2.2.2]oct-3-yl)-bis-(5-chloro-thiophen-2-yl)-methanol")
