Structure Information
Compound Identification
SMILES
CC(C)C1=CC=C(CN2CCC(=O)NC2=O)C=C1
InChIKey
InChIKey=CCSBKWNARTZXJZ-UHFFFAOYSA-N
Formula
C14H18N2O2
Mass
246.31
Compound Identification
SMILES
CC(C)C1=CC=C(CN2CCC(=O)NC2=O)C=C1
InChIKey
InChIKey=CCSBKWNARTZXJZ-UHFFFAOYSA-N
Formula
C14H18N2O2
Mass
246.31