1H-indol-3-ylmethyl(trimethyl)azanium; methyl sulfate

Systemtic Name: 1H-indol-3-ylmethyl(trimethyl)azanium; methyl sulfate Openeye Name: 1H-indol-3-ylmethyl(trimethyl)ammonium; methyl sulfate CAS Name: 1H-indol-3-ylmethyl(trimethyl)ammonium; methyl sulfate IUPAC Name: 1H-indol-3-ylmethyl(trimethyl)azanium; methyl sulfate Traditional Name: 1H-indol-3-ylmethyl(trimethyl)ammonium; methyl sulfate Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CNC2=CC=CC=C21.COS(=O)(=O)[O-]

Isomeric SMILES

C[N+](C)(C)CC1=CNC2=CC=CC=C21.COS(=O)(=O)[O-]

InChI

InChI=1S/C12H17N2.CH4O4S/c1-14(2,3)9-10-8-13-12-7-5-4-6-11(10)12;1-5-6(2,3)4/h4-8,13H,9H2,1-3H3;1H3,(H,2,3,4)/q+1;/p-1