Basic Information |
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| Product Name： | ETHYL(2-PHENOXY-1-PHENYLETHYL)AMINE |
| English Synonyms： | ETHYL(2-PHENOXY-1-PHENYLETHYL)AMINE |
| MDL Number.： | MFCD16231599 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCNC(COc1ccccc1)c2ccccc2 |
| InChi： | InChI=1S/C16H19NO/c1-2-17-16(14-9-5-3-6-10-14)13-18-15-11-7-4-8-12-15/h3-12,16-17H,2,13H2,1H3 |
| InChiKey： | InChIKey=SUOGLOLHOKNDMD-UHFFFAOYSA-N |
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