Basic Information |
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| Product Name: | (PENTAN-2-YL)((2-[2-(PROP-2-EN-1-YL)PHENOXY]ETHYL))AMINE |
| English Synonyms: | (PENTAN-2-YL)((2-[2-(PROP-2-EN-1-YL)PHENOXY]ETHYL))AMINE |
| MDL Number.: | MFCD17097466 |
| H bond acceptor: | 2 |
| H bond donor: | 1 |
| Smile: | CCCC(C)NCCOc1ccccc1CC=C |
| InChi: | InChI=1S/C16H25NO/c1-4-8-14(3)17-12-13-18-16-11-7-6-10-15(16)9-5-2/h5-7,10-11,14,17H,2,4,8-9,12-13H2,1,3H3 |
| InChiKey: | InChIKey=ARAOVXXMPYXINN-UHFFFAOYSA-N |
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