Structure Information
Compound Identification
SMILES
CS(=O)(=O)C1CN(CC2=CC=CC=C2)CC2=CC=CC=C12
InChIKey
InChIKey=GPLIDDSDDKMHBR-UHFFFAOYSA-N
Formula
C17H19NO2S
Mass
301.4
Compound Identification
SMILES
CS(=O)(=O)C1CN(CC2=CC=CC=C2)CC2=CC=CC=C12
InChIKey
InChIKey=GPLIDDSDDKMHBR-UHFFFAOYSA-N
Formula
C17H19NO2S
Mass
301.4