N-prop-2-enyl-N-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]prop-2-en-1-amine
Molecular Formula:
C
22
H
23
F
3
N
2
S
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
