Structure Information
Compound Identification
SMILES
C1CC[S+](C1)C1=CN(C2CCCCC2)C2=CC=CC=C12
InChIKey
InChIKey=CSUMIICNKSWRRT-UHFFFAOYSA-N
Formula
C18H24NS
Mass
286.46
Compound Identification
SMILES
C1CC[S+](C1)C1=CN(C2CCCCC2)C2=CC=CC=C12
InChIKey
InChIKey=CSUMIICNKSWRRT-UHFFFAOYSA-N
Formula
C18H24NS
Mass
286.46