Identification
Name |
N,N-Dimethyl-2-(alpha-Phenyl-o-Toloxy)-Ethylamine Hydrochloride |
Synonyms |
2-(2-Benzylphenoxy)Ethyl-Dimethyl-Ammonium Chloride; 2-(2-Benzylphenoxy)Ethyl-Dimethylammonium Chloride; Dimethyl-[2-[2-(Phenylmethyl)Phenoxy]Ethyl]Azanium Chloride |
|
Molecular Structure |
 |
Molecular Formula |
C17H22ClNO |
Molecular Weight |
291.82 |
CAS Registry Number |
6152-43-8 |
SMILES |
C1=C(C(=CC=C1)OCC[NH+](C)C)CC2=CC=CC=C2.[Cl-] |
InChI |
1S/C17H21NO.ClH/c1-18(2)12-13-19-17-11-7-6-10-16(17)14-15-8-4-3-5-9-15;/h3-11H,12-14H2,1-2H3;1H |
InChIKey |
HMBOWANDONYIBI-UHFFFAOYSA-N |
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