Molecular Formula: C16H23NO3
InChIKey: InChIKey=ADGBENJAAOINKA-UHFFFAOYAS
SMILES: COC1=CC=C(C=C1)C2OCC(O2)CN3CCCCC3
Names:
1-[[2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methyl]piperidine
Registries:
PubChem CID 2828534
PubChem ID 3292652