Identification
Name |
(3,4-Dimethoxyphenethyl)(Methyl)Ammonium Iodide |
Synonyms |
2-(3,4-Dimethoxyphenyl)Ethyl-Methyl-Ammonium Iodide; 2-(3,4-Dimethoxyphenyl)Ethyl-Methylammonium Iodide; Homoveratryl-Methyl-Ammonium Iodide |
|
Molecular Structure |
 |
Molecular Formula |
C11H18INO2 |
Molecular Weight |
323.17 |
CAS Registry Number |
57267-21-7 |
EINECS |
260-655-5 |
SMILES |
C1=C(CC[NH2+]C)C=CC(=C1OC)OC.[I-] |
InChI |
1S/C11H17NO2.HI/c1-12-7-6-9-4-5-10(13-2)11(8-9)14-3;/h4-5,8,12H,6-7H2,1-3H3;1H |
InChIKey |
YDRWXKNFHCZTJF-UHFFFAOYSA-N |
|