Basic Information |
|
| Product Name： | 1-[3-(3-AMINOPHENOXY)PROPYL]-4-METHYL-1,2-DIHYDROPYRIDIN-2-ONE |
| English Synonyms： | 1-[3-(3-AMINOPHENOXY)PROPYL]-4-METHYL-1,2-DIHYDROPYRIDIN-2-ONE |
| MDL Number.： | MFCD17412993 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | Cc1ccn(c(=O)c1)CCCOc2cccc(c2)N |
| InChi： | InChI=1S/C15H18N2O2/c1-12-6-8-17(15(18)10-12)7-3-9-19-14-5-2-4-13(16)11-14/h2,4-6,8,10-11H,3,7,9,16H2,1H3 |
| InChiKey： | InChIKey=BLRGGWOWPYLHHJ-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-[3-(3-AMINOPHENOXY)PROPYL]-4-METHYL-1,2-DIHYDROPYRIDIN-2-ONE](http://www.chemcd.com/createImage?smile=Cc1ccn%28c%28%3DO%29c1%29CCCOc2cccc%28c2%29N&size=web.jpg)