SpectraBase Spectrum ID |
D2lkWT9CoPX |
Name |
(2R,3R)-2-benzhydryl-N-[(2-chlorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H29ClN2 |
InChI |
InChI=1S/C27H29ClN2/c28-24-14-8-7-13-23(24)19-29-26-22-15-17-30(18-16-22)27(26)25(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,22,25-27,29H,15-19H2/t26-,27-/m1/s1 |
InChIKey |
LURXNRSWKKLLDE-KAYWLYCHSA-N |
Molecular Weight |
416.996 g/mol |
SMILES |
N([C@]1([C@](N2CCC1CC2)(C(c1ccccc1)c1ccccc1)[H])[H])Cc1c(cccc1)Cl |
SPLASH |
splash10-002b-4790000000-603f5b30781bc49d4917 |
Source of Spectrum |
E1-35-2596-7 |
Synonyms |
(2R,3R)-2-benzhydryl-N-[(2-chlorophenyl)methyl]quinuclidin-3-amine
(2R,3R)-N-[(2-chlorophenyl)methyl]-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-amine
[(2R,3R)-2-benzhydrylquinuclidin-3-yl]-(2-chlorobenzyl)amine |
Wiley ID |
1574411 |