Basic Information |
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| Product Name: | [4-(3-ETHYLPHENOXY)PENTYL](PROPYL)AMINE |
| English Synonyms: | [4-(3-ETHYLPHENOXY)PENTYL](PROPYL)AMINE |
| MDL Number.: | MFCD17491084 |
| H bond acceptor: | 2 |
| H bond donor: | 1 |
| Smile: | CCCNCCCC(C)Oc1cccc(c1)CC |
| InChi: | InChI=1S/C16H27NO/c1-4-11-17-12-7-8-14(3)18-16-10-6-9-15(5-2)13-16/h6,9-10,13-14,17H,4-5,7-8,11-12H2,1-3H3 |
| InChiKey: | InChIKey=GAWHRGZZKXPQDC-UHFFFAOYSA-N |
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