1-phenoxy-3-(prop-2-enylamino)propan-2-ol
Molecular Formula:
C
12
H
17
NO
2
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