N-prop-2-enyl-4-(2,3,5-trimethylphenoxy)butan-1-amine

Molecular Formula: C16H25NO


InChI: InChI=1/C16H25NO/c1-5-8-17-9-6-7-10-18-16-12-13(2)11-14(3)15(16)4/h5,11-12,17H,1,6-10H2,2-4H3

InChIKey: InChIKey=GIHAREBWALCARN-UHFFFAOYAL
SMILES: CC1=CC(=C(C(=C1)OCCCCNCC=C)C)C

Names:
    N-prop-2-enyl-4-(2,3,5-trimethylphenoxy)butan-1-amine

Registries:
    PubChem CID 4454646
    PubChem ID 10185054