Basic Information |
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| Product Name： | 3-BROMO-N-[(1-METHYLPIPERIDIN-4-YL)METHYL]ANILINE |
| English Synonyms： | 3-BROMO-N-[(1-METHYLPIPERIDIN-4-YL)METHYL]ANILINE |
| MDL Number.： | MFCD16836961 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CN1CCC(CC1)CNc2cccc(c2)Br |
| InChi： | InChI=1S/C13H19BrN2/c1-16-7-5-11(6-8-16)10-15-13-4-2-3-12(14)9-13/h2-4,9,11,15H,5-8,10H2,1H3 |
| InChiKey： | InChIKey=SABXYCOUGJQLLM-UHFFFAOYSA-N |
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中文版![3-BROMO-N-[(1-METHYLPIPERIDIN-4-YL)METHYL]ANILINE](http://www.chemcd.com/createImage?smile=CN1CCC%28CC1%29CNc2cccc%28c2%29Br&size=web.jpg)