Structure Information
Compound Identification
SMILES
CC1=CC=CC=C1NCCC1=NN=CN1C1CCCC1
InChIKey
InChIKey=ADZXJZREPXEPHS-UHFFFAOYSA-N
Formula
C16H22N4
Mass
270.38
Compound Identification
SMILES
CC1=CC=CC=C1NCCC1=NN=CN1C1CCCC1
InChIKey
InChIKey=ADZXJZREPXEPHS-UHFFFAOYSA-N
Formula
C16H22N4
Mass
270.38