Basic Information |
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| Product Name： | 2-[2-(1-AMINOETHYL)-4-BROMOPHENOXY]-N-PROPYLACETAMIDE |
| English Synonyms： | 2-[2-(1-AMINOETHYL)-4-BROMOPHENOXY]-N-PROPYLACETAMIDE |
| MDL Number.： | MFCD17061436 |
| H bond acceptor： | 4 |
| H bond donor： | 2 |
| Smile： | CCCNC(=O)COc1ccc(cc1C(C)N)Br |
| InChi： | InChI=1S/C13H19BrN2O2/c1-3-6-16-13(17)8-18-12-5-4-10(14)7-11(12)9(2)15/h4-5,7,9H,3,6,8,15H2,1-2H3,(H,16,17) |
| InChiKey： | InChIKey=QLARIKCDXMFDSY-UHFFFAOYSA-N |
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中文版![2-[2-(1-AMINOETHYL)-4-BROMOPHENOXY]-N-PROPYLACETAMIDE](http://www.chemcd.com/createImage?smile=CCCNC%28%3DO%29COc1ccc%28cc1C%28C%29N%29Br&size=web.jpg)