SpectraBase Spectrum ID |
5lhoBj0EJe3 |
Name |
cis-2-(Diphenylmethyl)-N-[(3-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H32N2O |
InChI |
InChI=1S/C28H32N2O/c1-31-25-14-8-9-21(19-25)20-29-27-24-15-17-30(18-16-24)28(27)26(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-14,19,24,26-29H,15-18,20H2,1H3/t27-,28-/m1/s1 |
InChIKey |
QRXVHHGJYZCNHF-VSGBNLITSA-N |
Molecular Weight |
412.577 g/mol |
SMILES |
N([C@]1([C@](N2CCC1CC2)(C(c1ccccc1)c1ccccc1)[H])[H])Cc1cc(ccc1)OC |
SPLASH |
splash10-006w-9340000000-48b3b2135bfcc14a2d12 |
Source of Spectrum |
E1-35-2596-7 |
Synonyms |
(2R,3R)-2-benzhydryl-N-(3-methoxybenzyl)-1-azabicyclo[2.2.2]octan-3-amine
N-[(2R,3R)-2-benzhydryl-1-azabicyclo[2.2.2]oct-3-yl]-N-(3-methoxybenzyl)amine |
Wiley ID |
1574413 |