Structure Information
Compound Identification
SMILES
CCN(CCOC(C)=O)[C@H](C)C1=CC=CC=C1
InChIKey
InChIKey=MVPPSFBDSDJWAE-GFCCVEGCSA-N
Formula
C14H21NO2
Mass
235.327
Compound Identification
SMILES
CCN(CCOC(C)=O)[C@H](C)C1=CC=CC=C1
InChIKey
InChIKey=MVPPSFBDSDJWAE-GFCCVEGCSA-N
Formula
C14H21NO2
Mass
235.327