Structure Information
Compound Identification
SMILES
CCC1=CC=C(O1)C(=O)N1CCN(CC1)C1CCCC1O
InChIKey
InChIKey=FAKVUYRCGSEJAT-UHFFFAOYSA-N
Formula
C16H24N2O3
Mass
292.379
Compound Identification
SMILES
CCC1=CC=C(O1)C(=O)N1CCN(CC1)C1CCCC1O
InChIKey
InChIKey=FAKVUYRCGSEJAT-UHFFFAOYSA-N
Formula
C16H24N2O3
Mass
292.379