Molecular Formula: C24H25N2O4+
InChIKey: InChIKey=JWSZQXSCBIZFGD-UHFFFAOYAI
SMILES: C1CCC2=[N+](CC1)C(=CN2C3=CC4=C(C=C3)OCCO4)C5=CC6=C(C=C5)OCCO6
Names:
8,10-bis(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-8-aza-1-azoniabicyclo[5.3.0]deca-9,11-diene
Registries:
PubChem CID 4479704
PubChem ID 6601098