SpectraBase Spectrum ID |
2vmB4zBxLYp |
Name |
(1R,2S)-2-Aminomethyl-5-vinyl-1-azabicyclo[2.2.2]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H18N2 |
InChI |
InChI=1S/C10H18N2/c1-2-8-7-12-4-3-9(8)5-10(12)6-11/h2,8-10H,1,3-7,11H2/t8-,9-,10-/m0/s1 |
InChIKey |
ZDMOUIRMMCULSB-GUBZILKMSA-N |
Molecular Weight |
166.268 g/mol |
SMILES |
NC[C@]1(N2C[C@](C=C)([C@@](CC2)(C1)[H])[H])[H] |
SPLASH |
splash10-000i-2900000000-baec5b25373d538b86c4 |
Source of Spectrum |
F-56-4462-1 |
Synonyms |
(1S,2S,4S,5R)-2-Aminomethyl-5-vinyl-1-azabicyclo[2.2.2]octane
[(2S)-5-vinyl-1-azabicyclo[2.2.2]oct-2-yl]methanamine
[(2S)-5-vinyl-1-azabicyclo[2.2.2]oct-2-yl]methylamine
[(2S)-5-vinylquinuclidin-2-yl]methanamine
[(2S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methanamine |
Wiley ID |
857453 |