Molecular Formula: C18H23NO3
InChIKey: InChIKey=SJBZDXHHFOXXEV-UHFFFAOYAQ
SMILES: C1=CC=C(C=C1)CN(CCO)CC(COC2=CC=CC=C2)O
Names:
1-(benzyl-(2-hydroxyethyl)amino)-3-phenoxy-propan-2-ol
Registries:
PubChem CID 4480659
PubChem ID 10193852