Molecular Formula: C20H23N3O2
InChIKey: InChIKey=PBUWBAYZBDDLRU-QPJJXVBHBE
SMILES: C1CN(CCN1CC=CC2=CC=CC=C2)CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
1-cinnamyl-4-[(4-nitrophenyl)methyl]piperazine
Registries:
PubChem CID 792566
PubChem ID 3316806