Basic Information |
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Product Name: | (2-CHLORO-4-[2-(PIPERIDIN-1-YL)ETHOXY]PHENYL)METHANAMINE |
English Synonyms: | (2-CHLORO-4-[2-(PIPERIDIN-1-YL)ETHOXY]PHENYL)METHANAMINE |
MDL Number.: | MFCD17410939 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | c1cc(c(cc1OCCN2CCCCC2)Cl)CN |
InChi: | InChI=1S/C14H21ClN2O/c15-14-10-13(5-4-12(14)11-16)18-9-8-17-6-2-1-3-7-17/h4-5,10H,1-3,6-9,11,16H2 |
InChiKey: | InChIKey=AKSOIYROHGXNSV-UHFFFAOYSA-N |
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