Basic Information |
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| Product Name: | [3-METHYL-1-(3-PHENOXYPROPYL)PIPERIDIN-2-YL]METHANAMINE |
| English Synonyms: | [3-METHYL-1-(3-PHENOXYPROPYL)PIPERIDIN-2-YL]METHANAMINE |
| MDL Number.: | MFCD17144910 |
| H bond acceptor: | 3 |
| H bond donor: | 1 |
| Smile: | CC1CCCN(C1CN)CCCOc2ccccc2 |
| InChi: | InChI=1S/C16H26N2O/c1-14-7-5-10-18(16(14)13-17)11-6-12-19-15-8-3-2-4-9-15/h2-4,8-9,14,16H,5-7,10-13,17H2,1H3 |
| InChiKey: | InChIKey=HOYMBQRVRFJXIQ-UHFFFAOYSA-N |
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