Basic Information |
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| Product Name： | (1S)-1-[4-(4-CHLOROPHENYL)PHENYL]PENTYLAMINE |
| English Synonyms： | (1S)-1-[4-(4-CHLOROPHENYL)PHENYL]PENTYLAMINE |
| MDL Number.： | MFCD08440641 |
| H bond acceptor： | 1 |
| H bond donor： | 1 |
| Smile： | CCCC[C@@H](c1ccc(cc1)c2ccc(cc2)Cl)N |
| InChi： | InChI=1S/C17H20ClN/c1-2-3-4-17(19)15-7-5-13(6-8-15)14-9-11-16(18)12-10-14/h5-12,17H,2-4,19H2,1H3/t17-/m0/s1 |
| InChiKey： | InChIKey=JMGUUXNNGHAUQM-KRWDZBQOSA-N |
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中文版![(1S)-1-[4-(4-CHLOROPHENYL)PHENYL]PENTYLAMINE](http://www.chemcd.com/createImage?smile=CCCC%5BC%40%40H%5D%28c1ccc%28cc1%29c2ccc%28cc2%29Cl%29N&size=web.jpg)