| SpectraBase Spectrum ID |
IW1gyAfQeLt |
| Name |
Cyclooctyl(1-phenylethyl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H25N |
| InChI |
InChI=1S/C16H25N/c1-14(15-10-6-5-7-11-15)17-16-12-8-3-2-4-9-13-16/h5-7,10-11,14,16-17H,2-4,8-9,12-13H2,1H3 |
| InChIKey |
CCAWDYPFGFGGGZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/asia.200600391 |
| Molecular Weight |
231.383 g/mol |
| SMILES |
N(C1CCCCCCC1)C(C)c1ccccc1 |
| SPLASH |
splash10-0a4i-3920000000-6c2ee047f552ef57d29c |
| Source of Spectrum |
CAJ-2-409-409_7 |
| Synonyms |
N-(1-phenylethyl)cyclooctanamine |
| Wiley ID |
1774904 |
