| SpectraBase Spectrum ID |
AZAAQMR2UMO |
| Name |
R-(+)-3-(3-(Cyanophenyl)-N-n-propyl]piperidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N2 |
| InChI |
InChI=1S/C15H20N2/c1-2-8-17-9-4-7-15(12-17)14-6-3-5-13(10-14)11-16/h3,5-6,10,15H,2,4,7-9,12H2,1H3/t15-/m0/s1 |
| InChIKey |
GQRIAOUUYRIMLH-HNNXBMFYSA-N |
| Molecular Weight |
228.339 g/mol |
| SMILES |
C(#N)c1cc([C@@]2(CN(CCC)CCC2)[H])ccc1 |
| SPLASH |
splash10-0002-0910000000-284c89355e23c6026b78 |
| Source of Spectrum |
E1-36-3193-5 |
| Synonyms |
3-[(3R)-1-propyl-3-piperidinyl]benzonitrile
3-[(3R)-1-propylpiperidin-3-yl]benzonitrile
3-[(3R)-1-propylpiperidin-3-yl]benzenecarbonitrile |
| Wiley ID |
1574742 |
![R-(+)-3-(3-(Cyanophenyl)-N-n-propyl]piperidine](/api/spectrum/AZAAQMR2UMO/structure.png?h=300&w=458 "R-(+)-3-(3-(Cyanophenyl)-N-n-propyl]piperidine")
