| SpectraBase Spectrum ID |
2PftEyuy1G6 |
| Name |
N-(1-Cyclohexyloct-2-yn-1-yl)-(S)-1-phenylethylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H33N |
| InChI |
InChI=1S/C22H33N/c1-3-4-5-6-13-18-22(21-16-11-8-12-17-21)23-19(2)20-14-9-7-10-15-20/h7,9-10,14-15,19,21-23H,3-6,8,11-12,16-17H2,1-2H3/t19-,22?/m0/s1 |
| InChIKey |
PSHIIXHEDGZZCP-YDNXMHBPSA-N |
| Molecular Weight |
311.513 g/mol |
| SMILES |
N(C(C#CCCCCC)C1CCCCC1)[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0ab9-0920000000-424cfee10fe6415bcc11 |
| Source of Spectrum |
QE-3-729-9 |
| Synonyms |
1-cyclohexyl-N-[(1S)-1-phenylethyl]-2-octyn-1-amine
N-(1-cyclohexyl-2-octynyl)-N-[(1S)-1-phenylethyl]amine |
| Wiley ID |
843109 |
