N-[2-(2,4-dimethylphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine

Molecular Formula: C16H23NO


InChI: InChI=1/C16H23NO/c1-5-9-17(10-6-2)11-12-18-16-8-7-14(3)13-15(16)4/h5-8,13H,1-2,9-12H2,3-4H3

InChIKey: InChIKey=FODUNAVJIAWVDD-UHFFFAOYAV
SMILES: CC1=CC(=C(C=C1)OCCN(CC=C)CC=C)C

Names:
    N-[2-(2,4-dimethylphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine

Registries:
    PubChem CID 803707
    PubChem ID 6575854