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| IUPAC Name: | 3-(2-methoxyphenoxy)propan-1-aminehydrochloride |
| Description: | 1-(3-Aminopropoxy)-2-methoxybenzene, HCl |
| Molecular Weight: | 181.23 + (36.46) |
| Molecular Formula: | C10H15NO2·HCl |
| Canonical SMILES: | COC1=CC=CC=C1OCCCN.Cl |
| InChI: | InChI=1S/C10H15NO2.ClH/c1-12-9-5-2-3-6-10(9)13-8-4-7-11/h2-3,5-6H,4,7-8,11H2,1H31H |
| InChI Key: | JMXMLVJNABFTOE-UHFFFAOYSA-N |
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