Structure Information
Compound Identification
SMILES
CN(C1CCN(CC2=CC=CC=C2)CC1)C1=C(C=CC=N1)N=C(C)C
InChIKey
InChIKey=PWJMQANLRYMZGQ-UHFFFAOYSA-N
Formula
C21H28N4
Mass
336.483
Compound Identification
SMILES
CN(C1CCN(CC2=CC=CC=C2)CC1)C1=C(C=CC=N1)N=C(C)C
InChIKey
InChIKey=PWJMQANLRYMZGQ-UHFFFAOYSA-N
Formula
C21H28N4
Mass
336.483