Molecular Formula: C24H33NO2
InChIKey: InChIKey=MBUFPEQXFYNLOA-UHFFFAOYAE
SMILES: CC(C)C1=CC=CC=C1OCC(CN2CCC(CC2)CC3=CC=CC=C3)O
Names:
1-(4-benzyl-1-piperidyl)-3-(2-propan-2-ylphenoxy)propan-2-ol
Registries:
PubChem CID 4471248
PubChem ID 6591450