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 |
|