Molecular Formula: C19H23N4O4+
InChIKey: InChIKey=ILNQKEXJJYZMNG-UACWWAGWCM
SMILES: CCOC1(C2(C(C2(C(=[NH+]1)N)C#N)C3=C(C(=CC=C3)OC)OC)C#N)OCC
Names:
4-amino-6-(2,3-dimethoxyphenyl)-2,2-diethoxy-3-azoniabicyclo[3.1.0]hex-3-ene-1,5-dicarbonitrile
Registries:
PubChem CID 3566965
PubChem ID 4830114