Basic Information |
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| Product Name： | (1S)-1-[4-(4-CHLOROPHENYL)PHENYL]-2-METHYLPROPYLAMINE |
| English Synonyms： | (1S)-1-[4-(4-CHLOROPHENYL)PHENYL]-2-METHYLPROPYLAMINE |
| MDL Number.： | MFCD08438241 |
| H bond acceptor： | 1 |
| H bond donor： | 1 |
| Smile： | CC(C)[C@@H](c1ccc(cc1)c2ccc(cc2)Cl)N |
| InChi： | InChI=1S/C16H18ClN/c1-11(2)16(18)14-5-3-12(4-6-14)13-7-9-15(17)10-8-13/h3-11,16H,18H2,1-2H3/t16-/m0/s1 |
| InChiKey： | InChIKey=KQLBRRYPUKUWDE-INIZCTEOSA-N |
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中文版![(1S)-1-[4-(4-CHLOROPHENYL)PHENYL]-2-METHYLPROPYLAMINE](http://www.chemcd.com/createImage?smile=CC%28C%29%5BC%40%40H%5D%28c1ccc%28cc1%29c2ccc%28cc2%29Cl%29N&size=web.jpg)