N-[2-(4-chloro-2-prop-2-enyl-phenoxy)ethyl]ethane-1,2-diamine
Molecular Formula:
C
13
H
19
ClN
2
O
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