SpectraBase Spectrum ID |
CAUULlPPDM7 |
Name |
(1R,2R,4S)-2-[[(2R,5R)-2,5-dimethyl-1-pyrrolidinyl]methyl]-3-azabicyclo[2.2.1]heptane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H24N2 |
InChI |
InChI=1S/C13H24N2/c1-9-3-4-10(2)15(9)8-13-11-5-6-12(7-11)14-13/h9-14H,3-8H2,1-2H3/t9-,10-,11-,12+,13+/m1/s1 |
InChIKey |
XOGBLUXGPIDYQR-KVSVUVNWSA-N |
Molecular Weight |
208.349 g/mol |
SMILES |
N1[C@@]2(C[C@]([C@@]1(CN1[C@@](CC[C@]1(C)[H])(C)[H])[H])(CC2)[H])[H] |
SPLASH |
splash10-03dj-7900000000-878b23c318c52579b72b |
Source of Spectrum |
J-67-1571-4 |
Synonyms |
(1R,2R,4S)-2-[[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]methyl]-3-azabicyclo[2.2.1]heptane
(1R,2R,4S)-2-[[(2R,5R)-2,5-dimethylpyrrolidino]methyl]-3-azabicyclo[2.2.1]heptane |
Wiley ID |
1569256 |