Basic Information |
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| Product Name： | 1-(3-[(3-PHENYLPROP-2-YN-1-YL)OXY]PHENYL)ETHAN-1-AMINE |
| English Synonyms： | 1-(3-[(3-PHENYLPROP-2-YN-1-YL)OXY]PHENYL)ETHAN-1-AMINE |
| MDL Number.： | MFCD17331303 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CC(c1cccc(c1)OCC#Cc2ccccc2)N |
| InChi： | InChI=1S/C17H17NO/c1-14(18)16-10-5-11-17(13-16)19-12-6-9-15-7-3-2-4-8-15/h2-5,7-8,10-11,13-14H,12,18H2,1H3 |
| InChiKey： | InChIKey=ZOLYMUALQXRQTO-UHFFFAOYSA-N |
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