N-[2-(2,4-dimethylphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine
Molecular Formula:
C
16
H
23
NO
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