Basic Information |
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| Product Name： | 2-(CYCLOPROPYLAMINO)-4-[3-(DIMETHYLAMINO)PHENOXY]BUTANENITRILE |
| English Synonyms： | 2-(CYCLOPROPYLAMINO)-4-[3-(DIMETHYLAMINO)PHENOXY]BUTANENITRILE |
| MDL Number.： | MFCD17421799 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | CN(C)c1cccc(c1)OCCC(C#N)NC2CC2 |
| InChi： | InChI=1S/C15H21N3O/c1-18(2)14-4-3-5-15(10-14)19-9-8-13(11-16)17-12-6-7-12/h3-5,10,12-13,17H,6-9H2,1-2H3 |
| InChiKey： | InChIKey=KWABGIQBRSTDHX-UHFFFAOYSA-N |
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中文版![2-(CYCLOPROPYLAMINO)-4-[3-(DIMETHYLAMINO)PHENOXY]BUTANENITRILE](http://www.chemcd.com/createImage?smile=CN%28C%29c1cccc%28c1%29OCCC%28C%23N%29NC2CC2&size=web.jpg)