Molecular Formula: C18H22ClNO
InChIKey: InChIKey=ZVQUCWXZCKWZBP-CQSZACIVBH
SMILES: CC(C1=CC(=CC=C1)OC)NCCCC2=CC=CC=C2Cl
Names:
3-(2-chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propan-1-amine
Registries:
PubChem CID 158797
PubChem ID 10253431