Molecular Formula: C22H30N2O2
InChIKey: InChIKey=AATOVDIIAKHNBZ-UHFFFAOYAC
SMILES: CCOC1=C(C=CC(=C1)CN2CCN(CC2)C3=CC=CC(=C3C)C)OC
Names:
1-(2,3-dimethylphenyl)-4-[(3-ethoxy-4-methoxy-phenyl)methyl]piperazine
Registries:
PubChem CID 1376924
PubChem ID 3316431