SpectraBase Spectrum ID |
CgCcLyer02O |
Name |
1-Propionyl-4-anilinopiperidine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20N2O |
InChI |
InChI=1S/C14H20N2O/c1-2-14(17)16-10-8-13(9-11-16)15-12-6-4-3-5-7-12/h3-7,13,15H,2,8-11H2,1H3 |
InChIKey |
NRDICUQEXUBRLT-UHFFFAOYSA-N |
Molecular Weight |
232.327 g/mol |
SMILES |
N(c1ccccc1)C1CCN(CC1)C(=O)CC |
SPLASH |
splash10-001i-9820000000-8d9d06f4b8bf860abb97 |
Source of Spectrum |
SWG-33-2234-0 |
Synonyms |
1-(4-(phenylamino)piperidin-1-yl)propan-1-one |
Wiley ID |
1809616 |