Basic Information |
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| Product Name： | [1-(3-PHENOXYPROPYL)CYCLOPENTYL]METHANAMINE |
| English Synonyms： | [1-(3-PHENOXYPROPYL)CYCLOPENTYL]METHANAMINE |
| MDL Number.： | MFCD17408974 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | c1ccc(cc1)OCCCC2(CCCC2)CN |
| InChi： | InChI=1S/C15H23NO/c16-13-15(9-4-5-10-15)11-6-12-17-14-7-2-1-3-8-14/h1-3,7-8H,4-6,9-13,16H2 |
| InChiKey： | InChIKey=OTFOVKLQCJZHSZ-UHFFFAOYSA-N |
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