Molecular Formula: C24H33NO2
InChIKey: InChIKey=GUYVJQTTYAHQEU-UHFFFAOYAG
SMILES: CCC(C1=CC=CC=C1)OCC(CN2CCC(CC2)CC3=CC=CC=C3)O
Names:
1-(4-benzyl-1-piperidyl)-3-(1-phenylpropoxy)propan-2-ol
Registries:
PubChem CID 4471873
PubChem ID 6592172