SpectraBase Spectrum ID |
59pLqtwjx5p |
Name |
1-[(Chloroacetyl)aminomethyl]-quinolizidine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H21ClN2O |
InChI |
InChI=1S/C12H21ClN2O/c13-8-12(16)14-9-10-4-3-7-15-6-2-1-5-11(10)15/h10-11H,1-9H2,(H,14,16) |
InChIKey |
LCFHQIHUUIHTOG-UHFFFAOYSA-N |
Molecular Weight |
244.766 g/mol |
SMILES |
N(C(=O)CCl)CC1C2N(CCC1)CCCC2 |
SPLASH |
splash10-0gws-7910000000-03697e60d90a8b285aa3 |
Source of Spectrum |
X4-26-432-0 |
Synonyms |
2-Chloro-N-(octahydro-2H-quinolizin-1-ylmethyl)acetamide |
Wiley ID |
1586311 |