SpectraBase Spectrum ID |
D9zLfVxpwBz |
Name |
cis-2-(Diphenylmethyl)-N-[(2-ethylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H34N2 |
InChI |
InChI=1S/C29H34N2/c1-2-22-11-9-10-16-26(22)21-30-28-25-17-19-31(20-18-25)29(28)27(23-12-5-3-6-13-23)24-14-7-4-8-15-24/h3-16,25,27-30H,2,17-21H2,1H3/t28-,29-/m1/s1 |
InChIKey |
DOCORIWGLZNMHN-FQLXRVMXSA-N |
Molecular Weight |
410.605 g/mol |
SMILES |
N([C@]1([C@](N2CCC1CC2)(C(c1ccccc1)c1ccccc1)[H])[H])Cc1c(cccc1)CC |
SPLASH |
splash10-00kf-4790000000-e748fdd7eb33954acb51 |
Source of Spectrum |
E1-35-2596-7 |
Synonyms |
(2R,3R)-2-benzhydryl-N-(2-ethylbenzyl)-1-azabicyclo[2.2.2]octan-3-amine
N-[(2R,3R)-2-benzhydryl-1-azabicyclo[2.2.2]oct-3-yl]-N-(2-ethylbenzyl)amine |
Wiley ID |
1574407 |