1-phenoxy-3-(prop-2-enylamino)propan-2-ol

Molecular Formula: C12H17NO2


InChI: InChI=1/C12H17NO2/c1-2-8-13-9-11(14)10-15-12-6-4-3-5-7-12/h2-7,11,13-14H,1,8-10H2

InChIKey: InChIKey=ALLRIDUXZGYCDB-UHFFFAOYAR
SMILES: C=CCNCC(COC1=CC=CC=C1)O

Names:
    1-phenoxy-3-(prop-2-enylamino)propan-2-ol

Registries:
    PubChem CID 4480664
    PubChem ID 10193857