Structure Information
Compound Identification
SMILES
CN(C)C1=CC=C(C=C1)C1=CC(OC(=C1)C1=CC=CC=C1)=C1C=CC(C=C1)=[N+](C)C
InChIKey
InChIKey=DZMGYYBSCFTYKV-UHFFFAOYSA-N
Formula
C27H27N2O
Mass
395.525
Compound Identification
SMILES
CN(C)C1=CC=C(C=C1)C1=CC(OC(=C1)C1=CC=CC=C1)=C1C=CC(C=C1)=[N+](C)C
InChIKey
InChIKey=DZMGYYBSCFTYKV-UHFFFAOYSA-N
Formula
C27H27N2O
Mass
395.525