PubChem4821751

Molecular Formula: C25H28F3N2O+


InChI: InChI=1/C25H28F3N2O/c1-24(2,3)18-10-8-17(9-11-18)22(31)16-30-21-15-19(25(26,27)28)12-13-20(21)29-14-6-4-5-7-23(29)30/h8-13,15H,4-7,14,16H2,1-3H3/q+1

InChIKey: InChIKey=ACDRFPGHNWRAQM-UHFFFAOYAK
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CN2C3=[N+](CCCCC3)C4=C2C=C(C=C4)C(F)(F)F

Names:
    PubChem4821751

Registries:
    PubChem CID 2379453
    PubChem ID 4821751