Basic Information |
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| Product Name： | 2-[(PENTAN-3-YL)AMINO]CYCLOHEPTAN-1-OL |
| English Synonyms： | 2-[(PENTAN-3-YL)AMINO]CYCLOHEPTAN-1-OL |
| MDL Number.： | MFCD12812398 |
| H bond acceptor： | 2 |
| H bond donor： | 2 |
| Smile： | CCC(CC)NC1CCCCCC1O |
| InChi： | InChI=1S/C12H25NO/c1-3-10(4-2)13-11-8-6-5-7-9-12(11)14/h10-14H,3-9H2,1-2H3 |
| InChiKey： | InChIKey=LZZSVPWCQUHQLP-UHFFFAOYSA-N |
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