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

Molecular Formula: C₁₅H₂₃NO

InChI: InChI=1/C15H23NO/c1-4-9-16-10-5-6-11-17-15-12-13(2)7-8-14(15)3/h4,7-8,12,16H,1,5-6,9-11H2,2-3H3

InChIKey: InChIKey=DOUNKJABXISIBT-UHFFFAOYAS
SMILES: CC1=CC(=C(C=C1)C)OCCCCNCC=C

Names:
    4-(2,5-dimethylphenoxy)-N-prop-2-enyl-butan-1-amine

Registries:
    PubChem CID 3567789
    PubChem ID 4831643