Basic Information |
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| Product Name： | 2-(4-[1-(CYCLOBUTYLAMINO)ETHYL]PHENOXY)ACETONITRILE |
| English Synonyms： | 2-(4-[1-(CYCLOBUTYLAMINO)ETHYL]PHENOXY)ACETONITRILE |
| MDL Number.： | MFCD17968918 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CC(c1ccc(cc1)OCC#N)NC2CCC2 |
| InChi： | InChI=1S/C14H18N2O/c1-11(16-13-3-2-4-13)12-5-7-14(8-6-12)17-10-9-15/h5-8,11,13,16H,2-4,10H2,1H3 |
| InChiKey： | InChIKey=FRSOZVAEAANUKU-UHFFFAOYSA-N |
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