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| Synonyms | |
| Smile Code | O=CC1C(=CC=CC=1)N2CC[NH+](C)CC2 |
| InChI | InChI=1S/C12H16N2O/c1-13-6-8-14(9-7-13)12-5-3-2-4-11(12)10-15/h2-5,10H,6-9H2,1H3/p+1 |
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