Molecular Formula: C17H20N4
InChIKey: InChIKey=POBJBXSIBOEVHK-XDJHFCHBBN
SMILES: CC(=NN1CCN(CC1)C2=CC=CC=N2)C3=CC=CC=C3
Names:
1-phenyl-N-(4-pyridin-2-ylpiperazin-1-yl)ethanimine
Registries:
PubChem CID 9610011
PubChem ID 11588940