Basic Information |
|
| Product Name： | [1-(4-CHLOROPHENYL)PROPAN-2-YL][(1-METHYLPIPERIDIN-3-YL)METHYL]AMINE |
| English Synonyms： | [1-(4-CHLOROPHENYL)PROPAN-2-YL][(1-METHYLPIPERIDIN-3-YL)METHYL]AMINE |
| MDL Number.： | MFCD17109020 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CC(Cc1ccc(cc1)Cl)NCC2CCCN(C2)C |
| InChi： | InChI=1S/C16H25ClN2/c1-13(10-14-5-7-16(17)8-6-14)18-11-15-4-3-9-19(2)12-15/h5-8,13,15,18H,3-4,9-12H2,1-2H3 |
| InChiKey： | InChIKey=DOSLIGNJUOMGBM-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![[1-(4-CHLOROPHENYL)PROPAN-2-YL][(1-METHYLPIPERIDIN-3-YL)METHYL]AMINE](http://www.chemcd.com/createImage?smile=CC%28Cc1ccc%28cc1%29Cl%29NCC2CCCN%28C2%29C&size=web.jpg)