Molecular Formula: C37H47N3O3
InChIKey: InChIKey=SMGDHQLQWPLZFA-UHFFFAOYAU
SMILES: CCN(CC)CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCCN(CC)CC)(C(C3=CC=CC=C3)C4=CC=CC=N4)O
Names:
1,1-bis[4-(2-diethylaminoethoxy)phenyl]-2-phenyl-2-pyridin-2-yl-ethanol
Registries:
PubChem CID 134438
PubChem ID 10243586