Basic Information |
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| Product Name: | (4-[2-(PROP-2-EN-1-YL)PHENOXY]PENTYL)(PROPAN-2-YL)AMINE |
| English Synonyms: | (4-[2-(PROP-2-EN-1-YL)PHENOXY]PENTYL)(PROPAN-2-YL)AMINE |
| MDL Number.: | MFCD17089355 |
| H bond acceptor: | 2 |
| H bond donor: | 1 |
| Smile: | CC(C)NCCCC(C)Oc1ccccc1CC=C |
| InChi: | InChI=1S/C17H27NO/c1-5-9-16-11-6-7-12-17(16)19-15(4)10-8-13-18-14(2)3/h5-7,11-12,14-15,18H,1,8-10,13H2,2-4H3 |
| InChiKey: | InChIKey=RKLBFZNTKBORTB-UHFFFAOYSA-N |
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