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| IUPAC Name: | 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylmethanaminehydrochloride |
| Description: | N-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-n-methylamine, HCl |
| Molecular Weight: | 215.68 |
| Molecular Formula: | C10H14ClNO2 |
| Canonical SMILES: | CNCC1COC2=CC=CC=C2O1.Cl |
| InChI: | InChI=1S/C10H13NO2.ClH/c1-11-6-8-7-12-9-4-2-3-5-10(9)13-8/h2-5,8,11H,6-7H2,1H31H |
| InChI Key: | QKJLBZVHZREZQD-UHFFFAOYSA-N |
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