N-[2-(4-chloro-2-prop-2-enyl-phenoxy)ethyl]ethane-1,2-diamine

Molecular Formula: C13H19ClN2O


InChI: InChI=1/C13H19ClN2O/c1-2-3-11-10-12(14)4-5-13(11)17-9-8-16-7-6-15/h2,4-5,10,16H,1,3,6-9,15H2

InChIKey: InChIKey=KTGGLPZJYJBTAY-UHFFFAOYAD
SMILES: C=CCC1=C(C=CC(=C1)Cl)OCCNCCN

Names:
    N-[2-(4-chloro-2-prop-2-enyl-phenoxy)ethyl]ethane-1,2-diamine

Registries:
    PubChem CID 2298435
    PubChem ID 4795509