N-prop-2-enyl-N-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]prop-2-en-1-amine

Molecular Formula: C₂₂H₂₃F₃N₂S

InChI: InChI=1/C22H23F3N2S/c1-3-12-26(13-4-2)14-7-15-27-18-8-5-6-9-20(18)28-21-11-10-17(16-19(21)27)22(23,24)25/h3-6,8-11,16H,1-2,7,12-15H2

InChIKey: InChIKey=PSICOFASYZDHQP-UHFFFAOYAN
SMILES: C=CCN(CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)C(F)(F)F)CC=C

Names:
    N-prop-2-enyl-N-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]prop-2-en-1-amine

Registries:
    PubChem CID 114325
    PubChem ID 10236292