SpectraBase Spectrum ID |
D8baP40Bcgs |
Name |
1-Piperidinepropanamide, N-(1,3-benzodioxol-5-yl)-4-methyl- |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
290.163042573 u |
Formula |
C16H22N2O3 |
InChI |
InChI=1S/C16H22N2O3/c1-12-4-7-18(8-5-12)9-6-16(19)17-13-2-3-14-15(10-13)21-11-20-14/h2-3,10,12H,4-9,11H2,1H3,(H,17,19) |
InChIKey |
WMGOPHOUFLZHTR-UHFFFAOYSA-N |
Molecular Weight |
290.363 g/mol |
SMILES |
N(C(CCN1CCC(CC1)C)=O)C=1C=C2C(OCO2)=CC1 |