Molecular Formula: C20H26N2O2
InChIKey: InChIKey=PMKSGALOAFBOTA-UHFFFAOYAA
SMILES: COC1=C(C=C(C=C1)CCN2CCN(CC2)C3=CC=CC=C3)OC
Names:
1-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-piperazine
Registries:
PubChem CID 120960
PubChem ID 10239343