Basic Information |
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| Product Name: | (1S)-1-[4-(4-CHLOROPHENYL)PHENYL]BUTYLAMINE |
| English Synonyms: | (1S)-1-[4-(4-CHLOROPHENYL)PHENYL]BUTYLAMINE |
| MDL Number.: | MFCD08439996 |
| H bond acceptor: | 1 |
| H bond donor: | 1 |
| Smile: | CCC[C@@H](c1ccc(cc1)c2ccc(cc2)Cl)N |
| InChi: | InChI=1S/C16H18ClN/c1-2-3-16(18)14-6-4-12(5-7-14)13-8-10-15(17)11-9-13/h4-11,16H,2-3,18H2,1H3/t16-/m0/s1 |
| InChiKey: | InChIKey=VPSZWHGVXQVQAZ-INIZCTEOSA-N |
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