Structure Information
Compound Identification
SMILES
CC(C)C1=CC=CC(C(C)C)=C1N\C(C)=C/C(C)=NCCN(C)C
InChIKey
InChIKey=DEPHMTOZQPEZEK-YLEXVVQISA-N
Formula
C21H35N3
Mass
329.532
Compound Identification
SMILES
CC(C)C1=CC=CC(C(C)C)=C1N\C(C)=C/C(C)=NCCN(C)C
InChIKey
InChIKey=DEPHMTOZQPEZEK-YLEXVVQISA-N
Formula
C21H35N3
Mass
329.532