Identification
| Name |
3-(2-Chloro-8-Methoxyphenothiazin-10-Yl)-N,N-Dimethylpropan-1-Amine |
| Synonyms |
3-(2-Chloro-8-Methoxy-Phenothiazin-10-Yl)-N,N-Dimethyl-Propan-1-Amine; 3-(2-Chloro-8-Methoxy-10-Phenothiazinyl)-N,N-Dimethylpropan-1-Amine; 3-(2-Chloro-8-Methoxy-Phenothiazin-10-Yl)Propyl-Dimethyl-Amine |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H21ClN2OS |
| Molecular Weight |
348.89 |
| CAS Registry Number |
2752-11-6 |
| SMILES |
C1=C(OC)C=CC3=C1N(C2=CC(=CC=C2S3)Cl)CCCN(C)C |
| InChI |
1S/C18H21ClN2OS/c1-20(2)9-4-10-21-15-11-13(19)5-7-17(15)23-18-8-6-14(22-3)12-16(18)21/h5-8,11-12H,4,9-10H2,1-3H3 |
| InChIKey |
PHFGHPHFFRTZMF-UHFFFAOYSA-N |
|