Basic Information |
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| Product Name： | 2-((2-BROMO-4-[1-(PROPYLAMINO)ETHYL]PHENYL)(METHYL)AMINO)ETHAN-1-OL |
| English Synonyms： | 2-((2-BROMO-4-[1-(PROPYLAMINO)ETHYL]PHENYL)(METHYL)AMINO)ETHAN-1-OL |
| MDL Number.： | MFCD17406142 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | CCCNC(C)c1ccc(c(c1)Br)N(C)CCO |
| InChi： | InChI=1S/C14H23BrN2O/c1-4-7-16-11(2)12-5-6-14(13(15)10-12)17(3)8-9-18/h5-6,10-11,16,18H,4,7-9H2,1-3H3 |
| InChiKey： | InChIKey=VCBXKKKSWTYDDN-UHFFFAOYSA-N |
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中文版![2-((2-BROMO-4-[1-(PROPYLAMINO)ETHYL]PHENYL)(METHYL)AMINO)ETHAN-1-OL](http://www.chemcd.com/createImage?smile=CCCNC%28C%29c1ccc%28c%28c1%29Br%29N%28C%29CCO&size=web.jpg)