Molecular Formula: C19H25NO3
InChIKey: InChIKey=ZHZJTNMMMGZJNB-UHFFFAOYAL
SMILES: CC(CNC(CC1=CC=CC=C1)C2=C(C(=CC=C2)OC)OC)O
Names:
1-[[1-(2,3-dimethoxyphenyl)-2-phenyl-ethyl]amino]propan-2-ol
Registries:
PubChem CID 411326
PubChem ID 4859035