Identification
Name |
4'-Chloro-alpha-(2-(Dimethylamino)Ethyl)-4-Biphenylmethanol Hydrochloride |
Synonyms |
[3-[4-(4-Chlorophenyl)Phenyl]-3-Hydroxy-Propyl]-Dimethyl-Ammonium Chloride; [3-[4-(4-Chlorophenyl)Phenyl]-3-Hydroxypropyl]-Dimethylammonium Chloride; [3-[4-(4-Chlorophenyl)Phenyl]-3-Hydroxy-Propyl]-Dimethyl-Azanium Chloride |
|
Molecular Structure |
 |
Molecular Formula |
C17H21Cl2NO |
Molecular Weight |
326.27 |
CAS Registry Number |
50910-23-1 |
SMILES |
C1=CC(=CC=C1Cl)C2=CC=C(C(O)CC[NH+](C)C)C=C2.[Cl-] |
InChI |
1S/C17H20ClNO.ClH/c1-19(2)12-11-17(20)15-5-3-13(4-6-15)14-7-9-16(18)10-8-14;/h3-10,17,20H,11-12H2,1-2H3;1H |
InChIKey |
BEEVACYCPPRLTD-UHFFFAOYSA-N |
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