Basic Information |
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| Product Name： | 2-CYCLOBUTOXY-N-PROPYLCYCLOOCTAN-1-AMINE |
| English Synonyms： | 2-CYCLOBUTOXY-N-PROPYLCYCLOOCTAN-1-AMINE |
| MDL Number.： | MFCD17442406 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCCNC1CCCCCCC1OC2CCC2 |
| InChi： | InChI=1S/C15H29NO/c1-2-12-16-14-10-5-3-4-6-11-15(14)17-13-8-7-9-13/h13-16H,2-12H2,1H3 |
| InChiKey： | InChIKey=GAMXVANWBNMOLU-UHFFFAOYSA-N |
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