SpectraBase Spectrum ID |
462C9IQStk0 |
Name |
(2R,3R)-2-(diphenylmethyl)-N-[(2-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/c1-31-25-15-9-8-14-24(25)20-29-27-23-16-18-30(19-17-23)28(27)26(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-15,23,26-29H,16-20H2,1H3/t27-,28-/m1/s1 |
InChIKey |
FLNYLINBEZROPL-VSGBNLITSA-N |
Molecular Weight |
412.577 g/mol |
SMILES |
N([C@]1([C@](N2CCC1CC2)(C(c1ccccc1)c1ccccc1)[H])[H])Cc1c(cccc1)OC |
SPLASH |
splash10-014l-9090000000-ca12e2438b6e4b405535 |
Source of Spectrum |
E1-35-2596-7 |
Synonyms |
(2R,3R)-2-benzhydryl-N-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
(2R,3R)-2-benzhydryl-N-[(2-methoxyphenyl)methyl]quinuclidin-3-amine
[(2R,3R)-2-benzhydrylquinuclidin-3-yl]-o-anisyl-amine |
Wiley ID |
1574453 |