methanesulfonate; 2,3,3,5-tetramethylindol-1-ium

Systemtic Name: methanesulfonate; 2,3,3,5-tetramethylindol-1-ium Openeye Name: methanesulfonate; 2,3,3,5-tetramethylindol-1-ium CAS Name: methanesulfonate; 2,3,3,5-tetramethylindol-1-ium IUPAC Name: methanesulfonate; 2,3,3,5-tetramethylindol-1-ium Traditional Name: 2,3,3,5-tetramethylindol-1-ium mesylate Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[NH+]=C(C2(C)C)C.CS(=O)(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)[NH+]=C(C2(C)C)C.CS(=O)(=O)[O-]

InChI

InChI=1S/C12H15N.CH4O3S/c1-8-5-6-11-10(7-8)12(3,4)9(2)13-11;1-5(2,3)4/h5-7H,1-4H3;1H3,(H,2,3,4)