SpectraBase Spectrum ID |
3WBQepprvQM |
Name |
cis-2-[Bis(4-chlorophenyl)methyl]-N-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H30Cl2N2O |
InChI |
InChI=1S/C28H30Cl2N2O/c1-33-25-5-3-2-4-22(25)18-31-27-21-14-16-32(17-15-21)28(27)26(19-6-10-23(29)11-7-19)20-8-12-24(30)13-9-20/h2-13,21,26-28,31H,14-18H2,1H3/t27-,28-/m1/s1 |
InChIKey |
WCOQELYASVJLJH-VSGBNLITSA-N |
Molecular Weight |
481.467 g/mol |
SMILES |
N([C@]1([C@](N2CCC1CC2)(C(c1ccc(cc1)Cl)c1ccc(cc1)Cl)[H])[H])Cc1c(cccc1)OC |
SPLASH |
splash10-006t-3690000000-66d8931f14510f8f11fd |
Source of Spectrum |
F2-35-2596-7 |
Synonyms |
(2R,3R)-2-[bis(4-chlorophenyl)methyl]-N-(2-methoxybenzyl)-1-azabicyclo[2.2.2]octan-3-amine
N-{(2R,3R)-2-[bis(4-chlorophenyl)methyl]-1-azabicyclo[2.2.2]oct-3-yl}-N-(2-methoxybenzyl)amine |
Wiley ID |
1574164 |