SpectraBase Spectrum ID |
KJhEnjhjpFR |
Name |
(1S,2S,4S,5R)-2-(Aminomethyl)-5-ethynyl-1-azabicyclo[2.2.2]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H16N2 |
InChI |
InChI=1S/C10H16N2/c1-2-8-7-12-4-3-9(8)5-10(12)6-11/h1,8-10H,3-7,11H2/t8-,9+,10+/m1/s1 |
InChIKey |
ODNMVGKEGJTFJO-UTLUCORTSA-N |
Molecular Weight |
164.252 g/mol |
SMILES |
NC[C@]1(N2C[C@@](C#C)([C@](CC2)([H])C1)[H])[H] |
SPLASH |
splash10-001i-3900000000-54b28f3c92e83133e77e |
Source of Spectrum |
KD-13-1329-5 |
Synonyms |
[(2S,4S,5R)-5-ethynyl-1-azabicyclo[2.2.2]oct-2-yl]methanamine
[(2S,4S,5R)-5-ethynyl-1-azabicyclo[2.2.2]oct-2-yl]methylamine |
Wiley ID |
1635315 |