Structure Information
Compound Identification
SMILES
CI.CCC(CN1CCCCCC1)N1CCN(CC1)C1=CC=CC=N1
InChIKey
InChIKey=UWRHXHNCNNGNGZ-UHFFFAOYSA-N
Formula
C20H35IN4
Mass
458.432
Compound Identification
SMILES
CI.CCC(CN1CCCCCC1)N1CCN(CC1)C1=CC=CC=N1
InChIKey
InChIKey=UWRHXHNCNNGNGZ-UHFFFAOYSA-N
Formula
C20H35IN4
Mass
458.432