Basic Information |
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Product Name: | (2-[2-(PROP-2-EN-1-YL)PHENOXY]BUTYL)(PROPYL)AMINE |
English Synonyms: | (2-[2-(PROP-2-EN-1-YL)PHENOXY]BUTYL)(PROPYL)AMINE |
MDL Number.: | MFCD17089343 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | CCCNCC(CC)Oc1ccccc1CC=C |
InChi: | InChI=1S/C16H25NO/c1-4-9-14-10-7-8-11-16(14)18-15(6-3)13-17-12-5-2/h4,7-8,10-11,15,17H,1,5-6,9,12-13H2,2-3H3 |
InChiKey: | InChIKey=ZNUQMRLBFXITSY-UHFFFAOYSA-N |
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