Identification
Name |
10-(1-Piperidin-1-Ylpropan-2-Yl)Phenothiazine |
Synonyms |
10-[1-Methyl-2-(1-Piperidyl)Ethyl]Phenothiazine; 10-(1-Methyl-2-Piperidino-Ethyl)Phenothiazine; Phenothiazine, 10-(3-Piperazino-2-Propyl)-, Sodium Salt |
|
Molecular Structure |
 |
Molecular Formula |
C20H24N2S |
Molecular Weight |
324.48 |
CAS Registry Number |
73986-67-1 |
SMILES |
C1=CC=CC2=C1N(C3=C(S2)C=CC=C3)C(CN4CCCCC4)C |
InChI |
1S/C20H24N2S/c1-16(15-21-13-7-2-8-14-21)22-17-9-3-5-11-19(17)23-20-12-6-4-10-18(20)22/h3-6,9-12,16H,2,7-8,13-15H2,1H3 |
InChIKey |
KAIHSNBGTARFNB-UHFFFAOYSA-N |
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