PubChem4856496
Molecular Formula:
C
23
H
22
F
3
N
2
O
3
+
InChI:
InChI=1/C23H22F3N2O3/c24-23(25,26)16-6-7-17-18(13-16)28(22-4-2-1-3-9-27(17)22)14-19(29)15-5-8-20-21(12-15)31-11-10-30-20/h5-8,12-13H,1-4,9-11,14H2/q+1
InChIKey:
InChIKey=BECOSDFVPDUNNN-UHFFFAOYAY
SMILES:
C1CCC2=[N+](CC1)C3=C(N2CC(=O)C4=CC5=C(C=C4)OCCO5)C=C(C=C3)C(F)(F)F
Names:
PubChem4856496
Registries:
PubChem CID 2330827
PubChem ID 4856496