Molecular Formula: C19H31NO3
InChIKey: InChIKey=ZZPQREZTAFKUBA-UHFFFAOYAF
SMILES: CC1(CC(CC(N1CC(COCC2=CC=CC=C2)O)(C)C)O)C
Names:
1-(2-hydroxy-3-phenylmethoxy-propyl)-2,2,6,6-tetramethyl-piperidin-4-ol
Registries:
PubChem CID 4143025
PubChem ID 6079707