Structure Information
Compound Identification
SMILES
CCCCN1C(CN(C)CCC[NH+]2CCCC2)=CN=C1S(=O)(=O)CC1CCC1
InChIKey
InChIKey=SNEQXKKSWPCORC-UHFFFAOYSA-O
Formula
C21H39N4O2S
Mass
411.63
Compound Identification
SMILES
CCCCN1C(CN(C)CCC[NH+]2CCCC2)=CN=C1S(=O)(=O)CC1CCC1
InChIKey
InChIKey=SNEQXKKSWPCORC-UHFFFAOYSA-O
Formula
C21H39N4O2S
Mass
411.63