Identification
Name |
4-Phenyl-2-((2,2-Dimethylamino)Ethoxy)Quinoline Hydrochloride |
Synonyms |
N,N-Dimethyl-1-[(4-Phenyl-2-Quinolyl)Oxy]Ethanamine Hydrochloride; Dimethyl-[1-[(4-Phenyl-2-Quinolyl)Oxy]Ethyl]Amine Hydrochloride; N,N-Dimethyl-1-(4-Phenylquinolin-2-Yl)Oxy-Ethanamine Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C19H21ClN2O |
Molecular Weight |
328.84 |
CAS Registry Number |
97633-89-1 |
SMILES |
[H+].C2=C(C1=CC=CC=C1N=C2OC(N(C)C)C)C3=CC=CC=C3.[Cl-] |
InChI |
1S/C19H20N2O.ClH/c1-14(21(2)3)22-19-13-17(15-9-5-4-6-10-15)16-11-7-8-12-18(16)20-19;/h4-14H,1-3H3;1H |
InChIKey |
RUBALOZCFGDZOK-UHFFFAOYSA-N |
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