Structure Information
Compound Identification
SMILES
ClCC1=CC=C(C=C1)C(=O)C1CCN(C2CCCCC2)C1=O
InChIKey
InChIKey=XNTTWHPBOKKDCR-UHFFFAOYSA-N
Formula
C18H22ClNO2
Mass
319.83
Compound Identification
SMILES
ClCC1=CC=C(C=C1)C(=O)C1CCN(C2CCCCC2)C1=O
InChIKey
InChIKey=XNTTWHPBOKKDCR-UHFFFAOYSA-N
Formula
C18H22ClNO2
Mass
319.83