Basic Information |
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| Product Name: | [(3-CHLOROPHENYL)METHYL](3-PHENOXYPROPYL)AMINE |
| English Synonyms: | [(3-CHLOROPHENYL)METHYL](3-PHENOXYPROPYL)AMINE |
| MDL Number.: | MFCD17020068 |
| H bond acceptor: | 2 |
| H bond donor: | 1 |
| Smile: | c1ccc(cc1)OCCCNCc2cccc(c2)Cl |
| InChi: | InChI=1S/C16H18ClNO/c17-15-7-4-6-14(12-15)13-18-10-5-11-19-16-8-2-1-3-9-16/h1-4,6-9,12,18H,5,10-11,13H2 |
| InChiKey: | InChIKey=XFINHWHGAUSKJL-UHFFFAOYSA-N |
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