SpectraBase Spectrum ID |
EGbmbLWPqk4 |
Name |
Prilocaine |
Alternate Name(s) |
2-(propylamino)-N-(o-tolyl)propanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H20N2O |
InChI |
InChI=1S/C13H20N2O/c1-4-9-14-11(3)13(16)15-12-8-6-5-7-10(12)2/h5-8,11,14H,4,9H2,1-3H3,(H,15,16) |
InChIKey |
MVFGUOIZUNYYSO-UHFFFAOYSA-N |
Molecular Weight |
220.316 g/mol |
SMILES |
N(c1ccccc1C)C(C(C)NCCC)=O |
SPLASH |
splash10-000i-9000000000-9cc488d2b221727d3792 |
Source of Spectrum |
SWG-33-2024-0 |
Wiley ID |
1809484 |