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| InchiKey | QWRAPTSEZRRMQF-UHFFFAOYSA-N |
| Canonical Smiles | CC1C=CC=C(CNCCOC)C=1OC |
| Inchi | InChI=1S/C12H19NO2/c1-10-5-4-6-11(12(10)15-3)9-13-7-8-14-2/h4-6,13H,7-9H2,1-3H3 |
| MDL No. | - |
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| Cas No. | 1427019-93-9 |
| Chemical Name | 2-Methoxy-N-(2-methoxy-3-methylbenzyl)ethanamine |
| UN No. | - |
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