Molecular Formula: C22H23NO2
InChI: InChI=1/C22H23NO2/c23-14-13-18-11-12-21(24-16-19-7-3-1-4-8-19)22(15-18)25-17-20-9-5-2-6-10-20/h1-12,15H,13-14,16-17,23H2
InChIKey: InChIKey=JXPQMHIXNPWEEK-UHFFFAOYAU SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)CCN)OCC3=CC=CC=C3
Names: 2-[3,4-bis(phenylmethoxy)phenyl]ethanamine
Registries: PubChem CID 423869 PubChem ID 3249346