Basic Information |
|
| Product Name： | 2-(1-[4-(AMINOMETHYL)-2-CHLOROPHENYL]PIPERIDIN-2-YL)ETHAN-1-OL |
| English Synonyms： | 2-(1-[4-(AMINOMETHYL)-2-CHLOROPHENYL]PIPERIDIN-2-YL)ETHAN-1-OL |
| MDL Number.： | MFCD17429281 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | c1cc(c(cc1CN)Cl)N2CCCCC2CCO |
| InChi： | InChI=1S/C14H21ClN2O/c15-13-9-11(10-16)4-5-14(13)17-7-2-1-3-12(17)6-8-18/h4-5,9,12,18H,1-3,6-8,10,16H2 |
| InChiKey： | InChIKey=RWRBAOCHTWQWAY-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![2-(1-[4-(AMINOMETHYL)-2-CHLOROPHENYL]PIPERIDIN-2-YL)ETHAN-1-OL](http://www.chemcd.com/createImage?smile=c1cc%28c%28cc1CN%29Cl%29N2CCCCC2CCO&size=web.jpg)