Basic Information |
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| Product Name： | 4-(4-[1-(PROPYLAMINO)PROPYL]PHENOXY)BUTANENITRILE |
| English Synonyms： | 4-(4-[1-(PROPYLAMINO)PROPYL]PHENOXY)BUTANENITRILE |
| MDL Number.： | MFCD13164938 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CCCNC(CC)c1ccc(cc1)OCCCC#N |
| InChi： | InChI=1S/C16H24N2O/c1-3-12-18-16(4-2)14-7-9-15(10-8-14)19-13-6-5-11-17/h7-10,16,18H,3-6,12-13H2,1-2H3 |
| InChiKey： | InChIKey=FLQNNLQMLDVNED-UHFFFAOYSA-N |
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中文版![4-(4-[1-(PROPYLAMINO)PROPYL]PHENOXY)BUTANENITRILE](http://www.chemcd.com/createImage?smile=CCCNC%28CC%29c1ccc%28cc1%29OCCCC%23N&size=web.jpg)