Identification
Name |
10-(alpha-Diethylaminopropionyl)-Phenothiazine Hydrochloride |
Synonyms |
3-Diethylamino-1-Phenothiazin-10-Yl-Propan-1-One; 3-Diethylamino-1-(10-Phenothiazinyl)Propan-1-One; 10-(Beta-Diethylaminopropionyl)Phenothiazine |
|
Molecular Structure |
 |
Molecular Formula |
C19H22N2OS |
Molecular Weight |
326.46 |
CAS Registry Number |
13012-66-3 (3576-47-4) |
SMILES |
C1=CC=CC2=C1N(C3=C(S2)C=CC=C3)C(CCN(CC)CC)=O |
InChI |
1S/C19H22N2OS/c1-3-20(4-2)14-13-19(22)21-15-9-5-7-11-17(15)23-18-12-8-6-10-16(18)21/h5-12H,3-4,13-14H2,1-2H3 |
InChIKey |
VKRMTQPPGJINJJ-UHFFFAOYSA-N |
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