Molecular Formula: C18H22N2O2
InChIKey: InChIKey=WUHIUYRMTKSZGJ-UHFFFAOYAE
SMILES: C1CCC(CC1)CN2C(=O)C3CC3(C2=O)C4=CC=C(C=C4)N
Names:
1-(4-aminophenyl)-3-(cyclohexylmethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
Registries:
PubChem CID 125921
PubChem ID 10241461