Molecular Formula: C11H19N2O2S+
InChIKey: InChIKey=ZKGWAFDTPAZEJT-ASZGYTGBCS
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC[NH+](C)C
Names:
dimethyl-[2-[(4-methylphenyl)sulfonylamino]ethyl]azanium
Registries:
PubChem CID 4085814
PubChem ID 6003185