Basic Information |
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| Product Name： | 3-BROMO-4-[(4-PROPYLPIPERIDIN-1-YL)METHYL]ANILINE |
| English Synonyms： | 3-BROMO-4-[(4-PROPYLPIPERIDIN-1-YL)METHYL]ANILINE |
| MDL Number.： | MFCD17452269 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCCC1CCN(CC1)Cc2ccc(cc2Br)N |
| InChi： | InChI=1S/C15H23BrN2/c1-2-3-12-6-8-18(9-7-12)11-13-4-5-14(17)10-15(13)16/h4-5,10,12H,2-3,6-9,11,17H2,1H3 |
| InChiKey： | InChIKey=XBUDJDXHDIHYCM-UHFFFAOYSA-N |
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中文版![3-BROMO-4-[(4-PROPYLPIPERIDIN-1-YL)METHYL]ANILINE](http://www.chemcd.com/createImage?smile=CCCC1CCN%28CC1%29Cc2ccc%28cc2Br%29N&size=web.jpg)