Identification
| Name |
alpha-Ethyl-2,5-dimethoxy-4-methyl-Benzeneethanamine hydrochloride |
| Synonyms |
1-(2,5-Dimethoxy-4-Methyl-Phenyl)Butan-2-Amine Hydrochloride; 1-(2,5-Dimethoxy-4-Methyl-Benzyl)Propylamine Hydrochloride; Benzeneethanamine, .Alpha.-Ethyl-2,5-Dimethoxy-4-Methyl-, Hydrochloride, (R)- |
|
| Molecular Structure |
 |
| Molecular Formula |
C13H22ClNO2 |
| Molecular Weight |
259.78 |
| CAS Registry Number |
52663-86-2 |
| SMILES |
[H+].C1=C(OC)C(=CC(=C1CC(N)CC)OC)C.[Cl-] |
| InChI |
1S/C13H21NO2.ClH/c1-5-11(14)7-10-8-12(15-3)9(2)6-13(10)16-4;/h6,8,11H,5,7,14H2,1-4H3;1H |
| InChIKey |
HQMDHDKBZGKPGS-UHFFFAOYSA-N |
|