Basic Information |
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| Product Name： | 2-[(3-PHENOXYPROPYL)AMINO]BENZONITRILE |
| English Synonyms： | 2-[(3-PHENOXYPROPYL)AMINO]BENZONITRILE |
| MDL Number.： | MFCD17431928 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | c1ccc(cc1)OCCCNc2ccccc2C#N |
| InChi： | InChI=1S/C16H16N2O/c17-13-14-7-4-5-10-16(14)18-11-6-12-19-15-8-2-1-3-9-15/h1-5,7-10,18H,6,11-12H2 |
| InChiKey： | InChIKey=VPVVGQICJIQCIB-UHFFFAOYSA-N |
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中文版![2-[(3-PHENOXYPROPYL)AMINO]BENZONITRILE](http://www.chemcd.com/createImage?smile=c1ccc%28cc1%29OCCCNc2ccccc2C%23N&size=web.jpg)