Molecular Formula: C16H28N2O2
InChIKey: InChIKey=PEEZETQJCASUAI-UHFFFAOYAF
SMILES: CCN(CC)CCN(C)CC1=CC(=C(C=C1)OC)OC
Names:
N'-[(3,4-dimethoxyphenyl)methyl]-N,N-diethyl-N'-methyl-ethane-1,2-diamine
Registries:
PubChem CID 784430
PubChem ID 8216933