Basic Information |
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| Product Name： | 1-(2-[(3-PHENYLPROPYL)AMINO]PHENYL)ETHAN-1-OL |
| English Synonyms： | 1-(2-[(3-PHENYLPROPYL)AMINO]PHENYL)ETHAN-1-OL |
| MDL Number.： | MFCD16409311 |
| H bond acceptor： | 2 |
| H bond donor： | 2 |
| Smile： | CC(c1ccccc1NCCCc2ccccc2)O |
| InChi： | InChI=1S/C17H21NO/c1-14(19)16-11-5-6-12-17(16)18-13-7-10-15-8-3-2-4-9-15/h2-6,8-9,11-12,14,18-19H,7,10,13H2,1H3 |
| InChiKey： | InChIKey=FAOOBXWLRGONLC-UHFFFAOYSA-N |
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