Molecular Formula: C16H27NO4
InChIKey: InChIKey=PPWHLKIGYGRXGC-UHFFFAOYAP
SMILES: CCC(C1=CC=CC=C1)OCC(CN(CCO)CCO)O
Names:
1-(bis(2-hydroxyethyl)amino)-3-(1-phenylpropoxy)propan-2-ol
Registries:
PubChem CID 4471702
PubChem ID 6591971