| SpectraBase Spectrum ID |
3QvpK7xg0 |
| Name |
3-[(1S,2S)-2-amylcyclopropyl]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21N |
| InChI |
InChI=1S/C17H21N/c1-2-3-4-7-13-11-16(13)15-10-14-8-5-6-9-17(14)18-12-15/h5-6,8-10,12-13,16H,2-4,7,11H2,1H3/t13-,16-/m0/s1 |
| InChIKey |
SRQSLIBPAZKYOP-BBRMVZONSA-N |
| Molecular Weight |
239.362 g/mol |
| SMILES |
[C@]1(C[C@@]1(CCCCC)[H])(c1cc2ccccc2nc1)[H] |
| SPLASH |
splash10-066r-0930000000-8f7212be6be9d741e5ee |
| Source of Spectrum |
SK-29-2484-3 |
| Synonyms |
3-[(1S,2S)-2-pentylcyclopropyl]quinoline |
| Wiley ID |
880776 |
![3-[(1S,2S)-2-amylcyclopropyl]quinoline](/api/spectrum/3QvpK7xg0/structure.png?h=300&w=458 "3-[(1S,2S)-2-amylcyclopropyl]quinoline")
