Structure Information
Compound Identification
SMILES
CC(C)N(CC1=CC=CC=C1O)OC(C)=O
InChIKey
InChIKey=UCENUWLGQFZOFT-UHFFFAOYSA-N
Formula
C12H17NO3
Mass
223.272
Compound Identification
SMILES
CC(C)N(CC1=CC=CC=C1O)OC(C)=O
InChIKey
InChIKey=UCENUWLGQFZOFT-UHFFFAOYSA-N
Formula
C12H17NO3
Mass
223.272