Molecular Formula: C17H28N2O2
InChIKey: InChIKey=VAGYNGQMHDVXLX-UHFFFAOYAL
SMILES: CC1=CC(=C(C=C1)C)OCCOCCN2CCN(CC2)C
Names:
1-[2-[2-(2,5-dimethylphenoxy)ethoxy]ethyl]-4-methyl-piperazine
Registries:
PubChem CID 3558501
PubChem ID 4814058