Basic Information |
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| Product Name: | (BUTAN-2-YL)((2-[2-(PROP-2-EN-1-YL)PHENOXY]PROPYL))AMINE |
| English Synonyms: | (BUTAN-2-YL)((2-[2-(PROP-2-EN-1-YL)PHENOXY]PROPYL))AMINE |
| MDL Number.: | MFCD17097464 |
| H bond acceptor: | 2 |
| H bond donor: | 1 |
| Smile: | CCC(C)NCC(C)Oc1ccccc1CC=C |
| InChi: | InChI=1S/C16H25NO/c1-5-9-15-10-7-8-11-16(15)18-14(4)12-17-13(3)6-2/h5,7-8,10-11,13-14,17H,1,6,9,12H2,2-4H3 |
| InChiKey: | InChIKey=HXAJEVKBDSWPJK-UHFFFAOYSA-N |
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