N-[2-(2-chloro-4,6-dimethyl-phenoxy)ethyl]prop-2-en-1-amine

Molecular Formula: C13H18ClNO


InChI: InChI=1/C13H18ClNO/c1-4-5-15-6-7-16-13-11(3)8-10(2)9-12(13)14/h4,8-9,15H,1,5-7H2,2-3H3

InChIKey: InChIKey=FZHIUTMRNVPGPH-UHFFFAOYAB
SMILES: CC1=CC(=C(C(=C1)Cl)OCCNCC=C)C

Names:
    N-[2-(2-chloro-4,6-dimethyl-phenoxy)ethyl]prop-2-en-1-amine

Registries:
    PubChem CID 4133913
    PubChem ID 6067578