Structure Information
Compound Identification
SMILES
[Na+].CC(CN1C2=CC=CC=C2SC2=CC=CC=C12)[N+](C)(C)C
InChIKey
InChIKey=VAMAKWRPQZXXJI-UHFFFAOYSA-N
Formula
C18H23N2NaS
Mass
322.44
Compound Identification
SMILES
[Na+].CC(CN1C2=CC=CC=C2SC2=CC=CC=C12)[N+](C)(C)C
InChIKey
InChIKey=VAMAKWRPQZXXJI-UHFFFAOYSA-N
Formula
C18H23N2NaS
Mass
322.44