SpectraBase Spectrum ID |
CLpoH0QWpWI |
Name |
trans-2-(Diphenylmethyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-1-azabicyclo[2.2.2]octan-3-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H34N2O |
InChI |
InChI=1S/C29H34N2O/c1-30(21-25-15-9-10-16-26(25)32-2)28-24-17-19-31(20-18-24)29(28)27(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-16,24,27-29H,17-21H2,1-2H3/t28-,29+/m0/s1 |
InChIKey |
NWDUBICUVMSIHT-URLMMPGGSA-N |
Molecular Weight |
426.604 g/mol |
SMILES |
[C@]1(N2CCC([C@@]1(N(C)Cc1c(cccc1)OC)[H])CC2)(C(c1ccccc1)c1ccccc1)[H] |
SPLASH |
splash10-0c03-4693000000-dac99aca53918cce7a2e |
Source of Spectrum |
F2-35-2597-11 |
Synonyms |
(2R,3S)-2-benzhydryl-N-(2-methoxybenzyl)-N-methyl-1-azabicyclo[2.2.2]octan-3-amine
N-[(2R,3S)-2-benzhydryl-1-azabicyclo[2.2.2]oct-3-yl]-N-(2-methoxybenzyl)-N-methylamine |
Wiley ID |
1574157 |