PubChem4850490
Molecular Formula:
C
24
H
23
N
2
O
4
+
InChI:
InChI=1/C24H22N2O4/c1-3-28-24(27)20-15(2)30-23-18-9-5-4-8-17(18)22-19(21(20)23)13-26(14-29-22)12-16-7-6-10-25-11-16/h4-11H,3,12-14H2,1-2H3/p+1/fC24H23N2O4/h26H/q+1
InChIKey:
InChIKey=ONWODZLOKMXVSI-WPFAXFJXCH
SMILES:
CCOC(=O)C1=C(OC2=C1C3=C(C4=CC=CC=C42)OC[NH+](C3)CC5=CN=CC=C5)C
Names:
PubChem4850490
Registries:
PubChem CID 3577739
PubChem ID 4850490