PubChem4821751
Molecular Formula:
C
25
H
28
F
3
N
2
O
+
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