1,2,3,3-tetramethylindol-1-ium sulfate

Systemtic Name: 1,2,3,3-tetramethylindol-1-ium sulfate Openeye Name: 1,2,3,3-tetramethylindol-1-ium sulfate CAS Name: 1,2,3,3-tetramethylindol-1-ium sulfate IUPAC Name: 1,2,3,3-tetramethylindol-1-ium sulfate Traditional Name: 1,2,3,3-tetramethylindol-1-ium sulfate Formula: C12H16NO4S- MolecularWeight: 270.32474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C1(C)C)C.[O-]S(=O)(=O)[O-]

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C1(C)C)C.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C12H16N.H2O4S/c1-9-12(2,3)10-7-5-6-8-11(10)13(9)4;1-5(2,3)4/h5-8H,1-4H3;(H2,1,2,3,4)/q+1;/p-2