Basic Information |
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| Product Name： | N-[2-(CYCLOPENTYLOXY)PROPYL]CYCLOPENTANAMINE |
| English Synonyms： | N-[2-(CYCLOPENTYLOXY)PROPYL]CYCLOPENTANAMINE |
| MDL Number.： | MFCD16800506 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CC(CNC1CCCC1)OC2CCCC2 |
| InChi： | InChI=1S/C13H25NO/c1-11(15-13-8-4-5-9-13)10-14-12-6-2-3-7-12/h11-14H,2-10H2,1H3 |
| InChiKey： | InChIKey=RZCCADVRMZVCSO-UHFFFAOYSA-N |
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