Molecular Formula: C27H33NO5
InChIKey: InChIKey=IMVTXWGTGSCGQI-UHFFFAOYAP
SMILES: CN(CC1=CC=C(C=C1)OC)CC(COC(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)O
Names:
1-[bis(4-methoxyphenyl)methoxy]-3-[(4-methoxyphenyl)methyl-methyl-amino]propan-2-ol
Registries:
PubChem CID 4851431
PubChem ID 9806799