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N,N-dimethyl-2-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propoxy]ethanamine
N,N-dimethyl-2-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCOCCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)C(F)(F)F
Isomeric SMILES
CN(C)CCOCCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)C(F)(F)F
InChI
InChI=1S/C20H23F3N2OS/c1-24(2)11-13-26-12-5-10-25-16-6-3-4-7-18(16)27-19-9-8-15(14-17(19)25)20(21,22)23/h3-4,6-9,14H,5,10-13H2,1-2H3
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