4-(2,5-dichlorophenoxy)-N-prop-2-enyl-butan-1-amine

Molecular Formula: C₁₃H₁₇Cl₂NO

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