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| InchiKey | YVSADVPARVXBLE-UHFFFAOYSA-N |
| Canonical Smiles | COC(CN)C1C=C(Cl)C=CC=1 |
| Inchi | InChI=1S/C9H12ClNO/c1-12-9(6-11)7-3-2-4-8(10)5-7/h2-5,9H,6,11H2,1H3 |
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| Cas No. | 90468-89-6 |
| Chemical Name | 2-(3-Chloro-phenyl)-2-methoxy-ethylamine |
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