SpectraBase Spectrum ID |
B0TWBw6O3zE |
Name |
1-Azabicyclo[2.2.2]octane, 5-ethyl-2-(1H-indol-2-yl)-, [2S-(2.alpha.,4.alpha.,5.beta.)]- |
CAS Registry Number |
66087-96-5 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H22N2 |
InChI |
InChI=1S/C17H22N2/c1-2-12-11-19-8-7-13(12)10-17(19)16-9-14-5-3-4-6-15(14)18-16/h3-6,9,12-13,17-18H,2,7-8,10-11H2,1H3/t12-,13-,17-/m0/s1 |
InChIKey |
PFOBSZNJCZTFFJ-DCGLDWPTSA-N |
Molecular Weight |
254.377 g/mol |
SMILES |
[nH]1c2ccccc2cc1[C@]1(N2C[C@@]([C@](C1)(CC2)[H])(CC)[H])[H] |
SPLASH |
splash10-0zfu-0790000000-7a67184cd9b171db3d0b |
Source of Spectrum |
C-100-592-0 |
Synonyms |
2-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]oct-2-yl]-1H-indole
4(S),5(R)-ethyl-2(S)-(2-indolyl)quinuclidine |
Wiley ID |
1258319 |