| SpectraBase Spectrum ID |
zu7CwRhVDx |
| Name |
2-[3-(dipropylamino)-1-azepanyl]acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H27N3 |
| InChI |
InChI=1S/C14H27N3/c1-3-9-17(10-4-2)14-7-5-6-11-16(13-14)12-8-15/h14H,3-7,9-13H2,1-2H3/t14-/m0/s1 |
| InChIKey |
HCROKYTUUKUCKQ-AWEZNQCLSA-N |
| Molecular Weight |
237.391 g/mol |
| SMILES |
C(#N)CN1C[C@@](N(CCC)CCC)(CCCC1)[H] |
| SPLASH |
splash10-03ka-9710000000-52ca95fb29d03569f5b8 |
| Source of Spectrum |
KC-0-2930-10 |
| Synonyms |
2-[3-(dipropylamino)azepan-1-yl]acetonitrile
2-[3-(dipropylamino)azepan-1-yl]ethanenitrile
2-[(3S)-3-(dipropylamino)-1-azepanyl]acetonitrile
2-[(3S)-3-(dipropylamino)azepan-1-yl]ethanenitrile |
| Wiley ID |
786905 |
![(-)-[3-(N,N-DIPROPYLAMINO)-HEXAHYDROAZEPIN-1-YL]-ACETONITRILE](/api/spectrum/zu7CwRhVDx/structure.png?h=300&w=458 "(-)-[3-(N,N-DIPROPYLAMINO)-HEXAHYDROAZEPIN-1-YL]-ACETONITRILE")
