| SpectraBase Spectrum ID |
1DMuGUvN0jY |
| Name |
N-(4-aminophenethyl)octanamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H26N2O |
| InChI |
InChI=1S/C16H26N2O/c1-2-3-4-5-6-7-16(19)18-13-12-14-8-10-15(17)11-9-14/h8-11H,2-7,12-13,17H2,1H3,(H,18,19) |
| InChIKey |
IXGHJFJPVMVUFZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol400045d |
| Molecular Weight |
262.397 g/mol |
| SMILES |
N(CCc1ccc(cc1)N)C(=O)CCCCCCC |
| SPLASH |
splash10-014i-0900000000-fdcfefb823ca18dad7af |
| Source of Spectrum |
A1-15-902/SMS10-7h |
| Synonyms |
N-[2-(4-aminophenyl)ethyl]octanamide |
| Wiley ID |
1748362 |
