Basic Information |
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| Product Name： | 2-ETHYL-2-([(3-PROPOXYPHENYL)METHYL]AMINO)BUTAN-1-OL |
| English Synonyms： | 2-ETHYL-2-([(3-PROPOXYPHENYL)METHYL]AMINO)BUTAN-1-OL |
| MDL Number.： | MFCD17499537 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | CCCOc1cccc(c1)CNC(CC)(CC)CO |
| InChi： | InChI=1S/C16H27NO2/c1-4-10-19-15-9-7-8-14(11-15)12-17-16(5-2,6-3)13-18/h7-9,11,17-18H,4-6,10,12-13H2,1-3H3 |
| InChiKey： | InChIKey=GHLWKUIGOPFZMN-UHFFFAOYSA-N |
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中文版![2-ETHYL-2-([(3-PROPOXYPHENYL)METHYL]AMINO)BUTAN-1-OL](http://www.chemcd.com/createImage?smile=CCCOc1cccc%28c1%29CNC%28CC%29%28CC%29CO&size=web.jpg)