Molecular Formula: C13H16F3N3
InChI: InChI=1/C13H16F3N3/c1-18-6-8-19(9-7-18)17-10-11-2-4-12(5-3-11)13(14,15)16/h2-5,10H,6-9H2,1H3
InChIKey: InChIKey=AUFLBQAUGYXBFU-UHFFFAOYAP
SMILES: CN1CCN(CC1)N=CC2=CC=C(C=C2)C(F)(F)F
Names:
N-(4-methylpiperazin-1-yl)-1-[4-(trifluoromethyl)phenyl]methanimine
Registries:
PubChem CID 870209
PubChem ID 4819936