Molecular Formula: C17H28N2O2
InChIKey: InChIKey=CPMNUFSZWYXFOX-UHFFFAOYAU
SMILES: CCC(C1=CC=CC=C1)OCC(CN2CCN(CC2)C)O
Names:
1-(4-methylpiperazin-1-yl)-3-(1-phenylpropoxy)propan-2-ol
Registries:
PubChem CID 4471872
PubChem ID 6592171