Basic Information |
|
| Product Name： | 1-(2-[(ETHYLAMINO)METHYL]-2-METHYLPENTYL)PIPERIDIN-3-OL |
| English Synonyms： | 1-(2-[(ETHYLAMINO)METHYL]-2-METHYLPENTYL)PIPERIDIN-3-OL |
| MDL Number.： | MFCD17048696 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | CCCC(C)(CNCC)CN1CCCC(C1)O |
| InChi： | InChI=1S/C14H30N2O/c1-4-8-14(3,11-15-5-2)12-16-9-6-7-13(17)10-16/h13,15,17H,4-12H2,1-3H3 |
| InChiKey： | InChIKey=XIOKXASBYSEVBZ-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版![1-(2-[(ETHYLAMINO)METHYL]-2-METHYLPENTYL)PIPERIDIN-3-OL](http://www.chemcd.com/createImage?smile=CCCC%28C%29%28CNCC%29CN1CCCC%28C1%29O&size=web.jpg)