Molecular Formula: C22H28NO3+
InChIKey: InChIKey=PCTYGKPOYPLDBQ-ADCCNJAVCE
SMILES: CC(C[NH+]1CCOCC1)OC(=O)C(C)(C2=CC=CC=C2)C3=CC=CC=C3
Names:
1-(1-oxa-4-azoniacyclohex-4-yl)propan-2-yl 2,2-diphenylpropanoate
Registries:
PubChem CID 3553241
PubChem ID 4804789