Identification
| Name |
10-[2-(4-Propylpiperazin-1-Yl)Propyl]Phenothiazine |
| Synonyms |
10-[2-(4-Propyl-1-Piperazinyl)Propyl]Phenothiazine; 10-(2-(4-Propyl-1-Piperazinyl)Propyl)Phenothiazine; Brn 0043429 |
|
| Molecular Structure |
![CAS#: 103908-05-0, 10-[2-(4-Propylpiperazin-1-Yl)Propyl]Phenothiazine](/moreStructures/103908-05-0.gif) |
| Molecular Formula |
C22H29N3S |
| Molecular Weight |
367.55 |
| CAS Registry Number |
103908-05-0 |
| SMILES |
C1=CC=CC2=C1SC4=C(N2CC(N3CCN(CCC)CC3)C)C=CC=C4 |
| InChI |
1S/C22H29N3S/c1-3-12-23-13-15-24(16-14-23)18(2)17-25-19-8-4-6-10-21(19)26-22-11-7-5-9-20(22)25/h4-11,18H,3,12-17H2,1-2H3 |
| InChIKey |
UISWXTHNOGRXPK-UHFFFAOYSA-N |
|