SpectraBase Spectrum ID |
A9UpJ8slbF3 |
Name |
cis-2-(Diphenylmethyl)-N-[[2-(methylamino)phenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H33N3 |
InChI |
InChI=1S/C28H33N3/c1-29-25-15-9-8-14-24(25)20-30-27-23-16-18-31(19-17-23)28(27)26(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-15,23,26-30H,16-20H2,1H3/t27-,28-/m1/s1 |
InChIKey |
CLGSBTDEYZSYHA-VSGBNLITSA-N |
Molecular Weight |
411.593 g/mol |
SMILES |
N([C@]1([C@](N2CCC1CC2)(C(c1ccccc1)c1ccccc1)[H])[H])Cc1c(cccc1)NC |
SPLASH |
splash10-006x-0390000000-c4f291cfca69f72ba5f8 |
Source of Spectrum |
F2-35-2597-7 |
Synonyms |
(2R,3R)-2-benzhydryl-N-[2-(methylamino)benzyl]-1-azabicyclo[2.2.2]octan-3-amine
N-[(2R,3R)-2-benzhydryl-1-azabicyclo[2.2.2]oct-3-yl]-N-[2-(methylamino)benzyl]amine |
Wiley ID |
1574160 |