Structure Information
Compound Identification
SMILES
C1CC[NH+](C1)C1(CCCCC1)C1=CC=CS1
InChIKey
InChIKey=XLQOCWQLDNWQDM-UHFFFAOYSA-O
Formula
C14H22NS
Mass
236.4
Compound Identification
SMILES
C1CC[NH+](C1)C1(CCCCC1)C1=CC=CS1
InChIKey
InChIKey=XLQOCWQLDNWQDM-UHFFFAOYSA-O
Formula
C14H22NS
Mass
236.4