Molecular Formula: C16H24N2O2
InChIKey: InChIKey=URUYSBINKURYKA-UHFFFAOYAJ
SMILES: CN1CCN(CC1)CC2=C(C(=CC(=C2)CC=C)OC)O
Names:
NSC72078
2-methoxy-6-[(4-methylpiperazin-1-yl)methyl]-4-prop-2-enyl-phenol
21594-84-3
Registries:
PubChem CID 251551
PubChem ID 114895