4-(2,5-dichlorophenoxy)-N-prop-2-enyl-butan-1-amine
Molecular Formula:
C
13
H
17
Cl
2
NO
InChI:
InChI=1/C13H17Cl2NO/c1-2-7-16-8-3-4-9-17-13-10-11(14)5-6-12(13)15/h2,5-6,10,16H,1,3-4,7-9H2
InChIKey:
InChIKey=JTRYYIRRHVWQQY-UHFFFAOYAU
SMILES:
C=CCNCCCCOC1=C(C=CC(=C1)Cl)Cl
Names:
4-(2,5-dichlorophenoxy)-N-prop-2-enyl-butan-1-amine
Registries:
PubChem CID 4206812
PubChem ID 8385876