Basic Information |
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| Product Name： | 2-[4-(3-ETHYLPHENOXY)PHENYL]ETHAN-1-AMINE |
| English Synonyms： | 2-[4-(3-ETHYLPHENOXY)PHENYL]ETHAN-1-AMINE |
| MDL Number.： | MFCD19528525 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCc1cccc(c1)Oc2ccc(cc2)CCN |
| InChi： | InChI=1S/C16H19NO/c1-2-13-4-3-5-16(12-13)18-15-8-6-14(7-9-15)10-11-17/h3-9,12H,2,10-11,17H2,1H3 |
| InChiKey： | InChIKey=NHUBTMVQTHDGAN-UHFFFAOYSA-N |
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