Basic Information |
|
| Product Name： | N-[2-(3-AMINOPROP-1-YN-1-YL)-4-METHYLPHENYL]-2-CYCLOPROPYLACETAMIDE |
| English Synonyms： | N-[2-(3-AMINOPROP-1-YN-1-YL)-4-METHYLPHENYL]-2-CYCLOPROPYLACETAMIDE |
| MDL Number.： | MFCD17430646 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | Cc1ccc(c(c1)C#CCN)NC(=O)CC2CC2 |
| InChi： | InChI=1S/C15H18N2O/c1-11-4-7-14(13(9-11)3-2-8-16)17-15(18)10-12-5-6-12/h4,7,9,12H,5-6,8,10,16H2,1H3,(H,17,18) |
| InChiKey： | InChIKey=YDDOZQQXRWQPTK-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版![N-[2-(3-AMINOPROP-1-YN-1-YL)-4-METHYLPHENYL]-2-CYCLOPROPYLACETAMIDE](http://www.chemcd.com/createImage?smile=Cc1ccc%28c%28c1%29C%23CCN%29NC%28%3DO%29CC2CC2&size=web.jpg)