Basic Information |
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| Product Name： | (4-(2-CHLOROPHENOXY)CYCLOHEXYL)METHANAMINE |
| English Synonyms： | (4-(2-CHLOROPHENOXY)CYCLOHEXYL)METHANAMINE |
| MDL Number.： | MFCD22371309 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | c1ccc(c(c1)OC2CCC(CC2)CN)Cl |
| InChi： | InChI=1S/C13H18ClNO/c14-12-3-1-2-4-13(12)16-11-7-5-10(9-15)6-8-11/h1-4,10-11H,5-9,15H2 |
| InChiKey： | InChIKey=NTTNVLKPNWJYRH-UHFFFAOYSA-N |
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