Structure Information
Compound Identification
SMILES
CCCN(C)C1=CC=C(CC2=NC=CC3=CC=CC=C23)C=C1
InChIKey
InChIKey=GFQHNFNIERJQPF-UHFFFAOYSA-N
Formula
C20H22N2
Mass
290.41
Compound Identification
SMILES
CCCN(C)C1=CC=C(CC2=NC=CC3=CC=CC=C23)C=C1
InChIKey
InChIKey=GFQHNFNIERJQPF-UHFFFAOYSA-N
Formula
C20H22N2
Mass
290.41