(2R)-1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol
Molecular Formula:
C
15
H
23
NO
3
InChI:
InChI=1/C15H23NO3/c1-4-9-18-14-7-5-6-8-15(14)19-11-13(17)10-16-12(2)3/h4-8,12-13,16-17H,1,9-11H2,2-3H3/t13-/m1/s1
InChIKey:
InChIKey=CEMAWMOMDPGJMB-CYBMUJFWBV
SMILES:
CC(C)NCC(COC1=CC=CC=C1OCC=C)O
Names:
(2R)-1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol
Registries:
PubChem CID 94423
PubChem ID 10226515