Molecular Formula: C16H19N3O2
InChIKey: InChIKey=OCSJOLWNUVQRFQ-GHRIWEEIBW
SMILES: COC1=CC=CC=C1N2CCN(CC2)N=CC3=CC=CO3
Names:
1-(2-furyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine
Registries:
PubChem CID 6880124
PubChem ID 3249394