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

Systemtic Name: methyl sulfate; 1,2,3,3-tetramethylindol-1-ium Openeye Name: methyl sulfate; 1,2,3,3-tetramethylindol-1-ium CAS Name: methyl sulfate; 1,2,3,3-tetramethylindol-1-ium IUPAC Name: methyl sulfate; 1,2,3,3-tetramethylindol-1-ium Traditional Name: methyl sulfate; 1,2,3,3-tetramethylindol-1-ium Formula: C13H19NO4S MolecularWeight: 285.35926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N.CH4O4S/c1-9-12(2,3)10-7-5-6-8-11(10)13(9)4;1-5-6(2,3)4/h5-8H,1-4H3;1H3,(H,2,3,4)/q+1;/p-1