Structure Information
Compound Identification
SMILES
CN(C)C1=CC=C(C=C1)C(=C1C=CC(C=C1)=[N+](C)C)C1=CC=CC2=C1C(=CC=C2)C1=CC=C(C=C1)N(C)C
InChIKey
InChIKey=FGCGJZCFNXBSKF-UHFFFAOYSA-N
Formula
C35H36N3
Mass
498.693
Compound Identification
SMILES
CN(C)C1=CC=C(C=C1)C(=C1C=CC(C=C1)=[N+](C)C)C1=CC=CC2=C1C(=CC=C2)C1=CC=C(C=C1)N(C)C
InChIKey
InChIKey=FGCGJZCFNXBSKF-UHFFFAOYSA-N
Formula
C35H36N3
Mass
498.693