Molecular Formula: C20H28N2O2
InChIKey: InChIKey=WBJDZMORKZITDI-UHFFFAOYAX
SMILES: CN(CCOCCOCCN(C)C1=CC=CC=C1)C2=CC=CC=C2
Names:
N-methyl-N-[2-[2-[2-(methyl-phenyl-amino)ethoxy]ethoxy]ethyl]aniline
Registries:
PubChem CID 4179139
PubChem ID 8376122