Structure Information
Compound Identification
SMILES
C1CC(C=C2C=CC(C=C2)=[N+]2CCOCC2)=C\C1=C/C1=CC=C(C=C1)N1CCOCC1
InChIKey
InChIKey=TUOHFBAPBTZWEZ-UHFFFAOYSA-N
Formula
C27H31N2O2
Mass
415.556
Compound Identification
SMILES
C1CC(C=C2C=CC(C=C2)=[N+]2CCOCC2)=C\C1=C/C1=CC=C(C=C1)N1CCOCC1
InChIKey
InChIKey=TUOHFBAPBTZWEZ-UHFFFAOYSA-N
Formula
C27H31N2O2
Mass
415.556