Structure Information
Compound Identification
SMILES
CCN(CC1=CC=CC=C1)C1=CC=C(C=C1)C(=C1C=CC(C=C1)=[N+](CC)CC1=CC=CC=C1)C1=CC=CC=C1S(O)(=O)=O
InChIKey
InChIKey=RVLTYSXMSFRHRF-UHFFFAOYSA-O
Formula
C37H37N2O3S
Mass
589.77
Compound Identification
SMILES
CCN(CC1=CC=CC=C1)C1=CC=C(C=C1)C(=C1C=CC(C=C1)=[N+](CC)CC1=CC=CC=C1)C1=CC=CC=C1S(O)(=O)=O
InChIKey
InChIKey=RVLTYSXMSFRHRF-UHFFFAOYSA-O
Formula
C37H37N2O3S
Mass
589.77