Molecular Formula: C22H33NO2
InChIKey: InChIKey=YFCSICKELLDWGG-UCQKPKSFBI
SMILES: CC(=NOC(=O)C(C)(C)C)C1=CC(=CC2=C1CCC2(C)C)C(C)(C)C
Names:
[1-(1,1-dimethyl-6-tert-butyl-2,3-dihydroinden-4-yl)ethylideneamino] 2,2-dimethylpropanoate
Registries:
PubChem CID 5858917
PubChem ID 3258162