Identification
Name |
3-(2-Fluorophenothiazin-10-Yl)-N,N-Dimethylpropan-1-Amine |
Synonyms |
3-(2-Fluorophenothiazin-10-Yl)-N,N-Dimethyl-Propan-1-Amine; 3-(2-Fluoro-10-Phenothiazinyl)-N,N-Dimethylpropan-1-Amine; 3-(2-Fluorophenothiazin-10-Yl)Propyl-Dimethyl-Amine |
|
Molecular Structure |
 |
Molecular Formula |
C17H19FN2S |
Molecular Weight |
302.41 |
CAS Registry Number |
3937-85-7 |
SMILES |
C1=C3C(=CC=C1F)SC2=C(C=CC=C2)N3CCCN(C)C |
InChI |
1S/C17H19FN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12H,5,10-11H2,1-2H3 |
InChIKey |
NZBCOAOFWKDSTP-UHFFFAOYSA-N |
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