Basic Information |
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| Product Name： | (1-CYCLOPENTYL-2-PHENOXYETHYL)(PROPYL)AMINE |
| English Synonyms： | (1-CYCLOPENTYL-2-PHENOXYETHYL)(PROPYL)AMINE |
| MDL Number.： | MFCD17112857 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCCNC(COc1ccccc1)C2CCCC2 |
| InChi： | InChI=1S/C16H25NO/c1-2-12-17-16(14-8-6-7-9-14)13-18-15-10-4-3-5-11-15/h3-5,10-11,14,16-17H,2,6-9,12-13H2,1H3 |
| InChiKey： | InChIKey=PPGOBYBUGMHUQE-UHFFFAOYSA-N |
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