SpectraBase Spectrum ID |
A415VZ9TT8z |
Name |
cis-2-(Diphenylmethyl)-N-[(3-chlorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H29ClN2 |
InChI |
InChI=1S/C27H29ClN2/c28-24-13-7-8-20(18-24)19-29-26-23-14-16-30(17-15-23)27(26)25(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-13,18,23,25-27,29H,14-17,19H2/t26-,27-/m1/s1 |
InChIKey |
OSCUVIRCTXFEQR-KAYWLYCHSA-N |
Molecular Weight |
416.996 g/mol |
SMILES |
N([C@]1([C@](N2CCC1CC2)(C(c1ccccc1)c1ccccc1)[H])[H])Cc1cc(ccc1)Cl |
SPLASH |
splash10-002b-0490000000-f452ae85e65930f1c79f |
Source of Spectrum |
E1-35-2596-7 |
Synonyms |
(2R,3R)-2-benzhydryl-N-(3-chlorobenzyl)-1-azabicyclo[2.2.2]octan-3-amine
N-[(2R,3R)-2-benzhydryl-1-azabicyclo[2.2.2]oct-3-yl]-N-(3-chlorobenzyl)amine |
Wiley ID |
1574410 |