Basic Information |
|
| Product Name： | 3-([1-(2,4,6-TRIMETHYLPHENYL)ETHYL]AMINO)PIPERIDIN-2-ONE |
| English Synonyms： | 3-([1-(2,4,6-TRIMETHYLPHENYL)ETHYL]AMINO)PIPERIDIN-2-ONE |
| MDL Number.： | MFCD17439120 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | Cc1cc(c(c(c1)C)C(C)NC2CCCNC2=O)C |
| InChi： | InChI=1S/C16H24N2O/c1-10-8-11(2)15(12(3)9-10)13(4)18-14-6-5-7-17-16(14)19/h8-9,13-14,18H,5-7H2,1-4H3,(H,17,19) |
| InChiKey： | InChIKey=OZXQCHJFTFGNEV-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![3-([1-(2,4,6-TRIMETHYLPHENYL)ETHYL]AMINO)PIPERIDIN-2-ONE](http://www.chemcd.com/createImage?smile=Cc1cc%28c%28c%28c1%29C%29C%28C%29NC2CCCNC2%3DO%29C&size=web.jpg)