Basic Information |
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| Product Name： | 2-[2-(3-([(2-METHYLPROPYL)AMINO]METHYL)PHENOXY)ETHOXY]ETHAN-1-OL |
| English Synonyms： | 2-[2-(3-([(2-METHYLPROPYL)AMINO]METHYL)PHENOXY)ETHOXY]ETHAN-1-OL |
| MDL Number.： | MFCD17425411 |
| H bond acceptor： | 4 |
| H bond donor： | 2 |
| Smile： | CC(C)CNCc1cccc(c1)OCCOCCO |
| InChi： | InChI=1S/C15H25NO3/c1-13(2)11-16-12-14-4-3-5-15(10-14)19-9-8-18-7-6-17/h3-5,10,13,16-17H,6-9,11-12H2,1-2H3 |
| InChiKey： | InChIKey=LUFKTQPNPTXJNH-UHFFFAOYSA-N |
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