Basic Information |
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| Product Name： | 4-(2-ETHYLPHENOXY)-2-(PROPYLAMINO)BUTANENITRILE |
| English Synonyms： | 4-(2-ETHYLPHENOXY)-2-(PROPYLAMINO)BUTANENITRILE |
| MDL Number.： | MFCD17421742 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CCCNC(CCOc1ccccc1CC)C#N |
| InChi： | InChI=1S/C15H22N2O/c1-3-10-17-14(12-16)9-11-18-15-8-6-5-7-13(15)4-2/h5-8,14,17H,3-4,9-11H2,1-2H3 |
| InChiKey： | InChIKey=WWTWLHYMCSGEMI-UHFFFAOYSA-N |
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