Structure Information
Compound Identification
SMILES
CCC1=C(I)C(NC2CCC(CC2)C(C)(C)C)=NC=N1
InChIKey
InChIKey=XLELSCGPAIFWJY-UHFFFAOYSA-N
Formula
C16H26IN3
Mass
387.309
Compound Identification
SMILES
CCC1=C(I)C(NC2CCC(CC2)C(C)(C)C)=NC=N1
InChIKey
InChIKey=XLELSCGPAIFWJY-UHFFFAOYSA-N
Formula
C16H26IN3
Mass
387.309