Basic Information |
|
| Product Name： | 8-(4-PROPOXYPHENYL)-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE |
| English Synonyms： | 8-(4-PROPOXYPHENYL)-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE |
| MDL Number.： | MFCD18012613 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CCCOc1ccc(cc1)N2C3CCC2CC(C3)N |
| InChi： | InChI=1S/C16H24N2O/c1-2-9-19-16-7-5-13(6-8-16)18-14-3-4-15(18)11-12(17)10-14/h5-8,12,14-15H,2-4,9-11,17H2,1H3 |
| InChiKey： | InChIKey=WAFGROFKQGJNSD-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![8-(4-PROPOXYPHENYL)-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE](http://www.chemcd.com/createImage?smile=CCCOc1ccc%28cc1%29N2C3CCC2CC%28C3%29N&size=web.jpg)