Identification
Name |
Chlorproethazine |
Synonyms |
3-(2-Chlorophenothiazin-10-Yl)-N,N-Diethyl-Propan-1-Amine Hydrochloride; 3-(2-Chloro-10-Phenothiazinyl)-N,N-Diethylpropan-1-Amine Hydrochloride; 3-(2-Chlorophenothiazin-10-Yl)Propyl-Diethyl-Amine Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C19H24Cl2N2S |
Molecular Weight |
383.38 |
CAS Registry Number |
84-01-5 (4611-02-3) |
EINECS |
201-510-8 |
SMILES |
[H+].C1=C(Cl)C=CC3=C1N(CCCN(CC)CC)C2=CC=CC=C2S3.[Cl-] |
InChI |
1S/C19H23ClN2S.ClH/c1-3-21(4-2)12-7-13-22-16-8-5-6-9-18(16)23-19-11-10-15(20)14-17(19)22;/h5-6,8-11,14H,3-4,7,12-13H2,1-2H3;1H |
InChIKey |
XXQMDKCWUYZXOF-UHFFFAOYSA-N |
|