Molecular Formula: C14H23NO3
InChI: InChI=1/C14H23NO3/c1-14(2,3)15-9-11(16)10-18-13-7-5-12(17-4)6-8-13/h5-8,11,15-16H,9-10H2,1-4H3
InChIKey: InChIKey=FYEVFMXDPUKBJG-UHFFFAOYAZ
SMILES: CC(C)(C)NCC(COC1=CC=C(C=C1)OC)O
Names:
1-(4-methoxyphenoxy)-3-(tert-butylamino)propan-2-ol
Registries:
PubChem CID 191164
PubChem ID 10261280