Structure Information
Compound Identification
SMILES
OC=O.CCC1=CC=C(C=C1)C(CN(C)C)C1(O)CCCCC1
InChIKey
InChIKey=XWUNOXJJGMLGMV-UHFFFAOYSA-N
Formula
C19H31NO3
Mass
321.461
Compound Identification
SMILES
OC=O.CCC1=CC=C(C=C1)C(CN(C)C)C1(O)CCCCC1
InChIKey
InChIKey=XWUNOXJJGMLGMV-UHFFFAOYSA-N
Formula
C19H31NO3
Mass
321.461