Basic Information |
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| Product Name： | (1-PROPYLCYCLOPENTYL)METHANAMINE |
| English Synonyms： | (1-PROPYLCYCLOPENTYL)METHANAMINE |
| MDL Number.： | MFCD16856094 |
| H bond acceptor： | 1 |
| H bond donor： | 1 |
| Smile： | CCCC1(CCCC1)CN |
| InChi： | InChI=1S/C9H19N/c1-2-5-9(8-10)6-3-4-7-9/h2-8,10H2,1H3 |
| InChiKey： | InChIKey=BASBGLCWAWUQPO-UHFFFAOYSA-N |
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