SpectraBase Spectrum ID |
LTwinZx0oTO |
Name |
[(2R,4S,5E)-5-ethylidene-1-azabicyclo[2.2.2]octan-2-yl]methyl benzoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H21NO2 |
InChI |
InChI=1S/C17H21NO2/c1-2-13-11-18-9-8-15(13)10-16(18)12-20-17(19)14-6-4-3-5-7-14/h2-7,15-16H,8-12H2,1H3/b13-2-/t15-,16+/m0/s1 |
InChIKey |
ASOQECMHDJELFN-OABQDNKJSA-N |
Molecular Weight |
271.360 g/mol |
SMILES |
C1N2CC[C@@](\C1=C\C)([H])C[C@@]2(COC(=O)c1ccccc1)[H] |
SPLASH |
splash10-0pbi-0910000000-b60a4a5a394bb30e27fe |
Source of Spectrum |
J-65-3989-5 |
Synonyms |
[(2R,4S,5E)-5-ethylidenequinuclidin-2-yl]methyl benzoate
benzoic acid [(2R,4S,5E)-5-ethylidene-1-azabicyclo[2.2.2]octan-2-yl]methyl ester |
Wiley ID |
1532431 |