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| InchiKey | WOOUGDXTMPEEPP-UHFFFAOYSA-N |
| Canonical Smiles | COCCNCCOC1C=CC(CC)=CC=1 |
| Inchi | InChI=1S/C13H21NO2/c1-3-12-4-6-13(7-5-12)16-11-9-14-8-10-15-2/h4-7,14H,3,8-11H2,1-2H3 |
| MDL No. | - |
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| Cas No. | 420100-40-9 |
| Chemical Name | 2-(4-Ethylphenoxy)-N-(2-methoxyethyl)ethanamine |
| UN No. | - |
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