Basic Information |
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| Product Name: | ([5-(4-CHLORO-3-ETHYLPHENOXYMETHYL)OXOLAN-2-YL]METHYL)(METHYL)AMINE |
| English Synonyms: | ([5-(4-CHLORO-3-ETHYLPHENOXYMETHYL)OXOLAN-2-YL]METHYL)(METHYL)AMINE |
| MDL Number.: | MFCD17492111 |
| H bond acceptor: | 3 |
| H bond donor: | 1 |
| Smile: | CCc1cc(ccc1Cl)OCC2CCC(O2)CNC |
| InChi: | InChI=1S/C15H22ClNO2/c1-3-11-8-12(6-7-15(11)16)18-10-14-5-4-13(19-14)9-17-2/h6-8,13-14,17H,3-5,9-10H2,1-2H3 |
| InChiKey: | InChIKey=VQSMZVDNXRASGD-UHFFFAOYSA-N |
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