Basic Information |
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| Product Name： | 1-(4-PROPOXYPHENYL)PIPERIDIN-2-IMINE |
| English Synonyms： | 1-(4-PROPOXYPHENYL)PIPERIDIN-2-IMINE |
| MDL Number.： | MFCD17467802 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CCCOc1ccc(cc1)N2CCCCC2=N |
| InChi： | InChI=1S/C14H20N2O/c1-2-11-17-13-8-6-12(7-9-13)16-10-4-3-5-14(16)15/h6-9,15H,2-5,10-11H2,1H3 |
| InChiKey： | InChIKey=RLYZEHACOPONMQ-UHFFFAOYSA-N |
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