Identification
Name |
N-2,3-Dihydro-1,4-Benzodioxin-6-Yl-2-(Ethylamino)Acetamide Hydrochloride |
Synonyms |
[2-(2,3-Dihydro-1,4-Benzodioxin-7-Ylamino)-2-Oxo-Ethyl]-Ethyl-Ammonium; [2-(2,3-Dihydro-1,4-Benzodioxin-7-Ylamino)-2-Oxoethyl]-Ethylammonium; [2-(2,3-Dihydro-1,4-Benzodioxin-7-Ylamino)-2-Keto-Ethyl]-Ethyl-Ammonium |
|
Molecular Structure |
 |
Molecular Formula |
C12H17N2O3 |
Molecular Weight |
237.28 |
CAS Registry Number |
100254-21-5 |
SMILES |
C1=C(NC(=O)C[NH2+]CC)C=CC2=C1OCCO2 |
InChI |
1S/C12H16N2O3/c1-2-13-8-12(15)14-9-3-4-10-11(7-9)17-6-5-16-10/h3-4,7,13H,2,5-6,8H2,1H3,(H,14,15)/p+1 |
InChIKey |
JJHSEKNXDPQZTE-UHFFFAOYSA-O |
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