| SpectraBase Spectrum ID |
AsiANooB8cY |
| Name |
2-Amino-3-phenyl-1-(1-piperidinyl)-1-propanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20N2O |
| InChI |
InChI=1S/C14H20N2O/c15-13(11-12-7-3-1-4-8-12)14(17)16-9-5-2-6-10-16/h1,3-4,7-8,13H,2,5-6,9-11,15H2 |
| InChIKey |
IZPOHNAFLAXBCQ-UHFFFAOYSA-N |
| Molecular Weight |
232.327 g/mol |
| SMILES |
NC(C(N1CCCCC1)=O)Cc1ccccc1 |
| SPLASH |
splash10-00dl-7900000000-8f6d27df569b52f3629e |
| Synonyms |
2-Amino-3-phenyl-1-(1-piperidyl)propan-1-one
2-Amino-3-phenyl-1-piperidin-1-ylpropan-1-one
2-Amino-3-phenyl-1-piperidino-propan-1-one
2-Azanyl-3-phenyl-1-piperidin-1-yl-propan-1-one
Propan-1-one, 2-amino-3-phenyl-1-(piperidin-1-yl)- |
| Wiley ID |
1446859 |
