Basic Information |
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| Product Name： | (1S)[4-(3,4-DICHLOROPHENYL)PHENYL]CYCLOPROPYLMETHYLAMINE |
| English Synonyms： | (1S)[4-(3,4-DICHLOROPHENYL)PHENYL]CYCLOPROPYLMETHYLAMINE |
| MDL Number.： | MFCD08442051 |
| H bond acceptor： | 1 |
| H bond donor： | 1 |
| Smile： | c1cc(ccc1c2ccc(c(c2)Cl)Cl)[C@H](C3CC3)N |
| InChi： | InChI=1S/C16H15Cl2N/c17-14-8-7-13(9-15(14)18)10-1-3-11(4-2-10)16(19)12-5-6-12/h1-4,7-9,12,16H,5-6,19H2/t16-/m1/s1 |
| InChiKey： | InChIKey=XDCZZPREOINBMW-MRXNPFEDSA-N |
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中文版![(1S)[4-(3,4-DICHLOROPHENYL)PHENYL]CYCLOPROPYLMETHYLAMINE](http://www.chemcd.com/createImage?smile=c1cc%28ccc1c2ccc%28c%28c2%29Cl%29Cl%29%5BC%40H%5D%28C3CC3%29N&size=web.jpg)