Molecular Formula: C22H28N2O
InChIKey: InChIKey=KBIYVNQGBIBVCK-RMKNXTFCBT
SMILES: CC1=C(C=CC(=C1)CN2CCN(CC2)CC=CC3=CC=CC=C3)OC
Names:
1-cinnamyl-4-[(4-methoxy-3-methyl-phenyl)methyl]piperazine
Registries:
PubChem CID 764961
PubChem ID 3318717