SpectraBase Spectrum ID |
4HOpJP0m9Y |
Name |
cis-2-(Diphenylmethyl)-N-(2-ethylbenzoyl)-1-azabicyclo[2.2.2]octan-3-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H32N2O |
InChI |
InChI=1S/C29H32N2O/c1-2-21-11-9-10-16-25(21)29(32)30-27-24-17-19-31(20-18-24)28(27)26(22-12-5-3-6-13-22)23-14-7-4-8-15-23/h3-16,24,26-28H,2,17-20H2,1H3,(H,30,32)/t27-,28-/m1/s1 |
InChIKey |
OONLHPQOMLMLEF-VSGBNLITSA-N |
Molecular Weight |
424.588 g/mol |
SMILES |
N([C@]1([C@](N2CCC1CC2)(C(c1ccccc1)c1ccccc1)[H])[H])C(c1c(cccc1)CC)=O |
SPLASH |
splash10-001i-0930200000-c103bf47446d074ed068 |
Source of Spectrum |
E1-35-2596-8 |
Synonyms |
N-[(2R,3R)-2-benzhydryl-1-azabicyclo[2.2.2]oct-3-yl]-2-ethylbenzamide |
Wiley ID |
1574458 |