Molecular Formula: C16H20N4O
InChIKey: InChIKey=QYPBFLGCGTXZRA-UHFFFAOYAB
SMILES: COC1=CC=CC(=C1)CN2CCN(CC2)C3=NC=CC=N3
Names:
2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]pyrimidine
Registries:
PubChem CID 791317
PubChem ID 8220270