ethyl-dimethyl-(1-methylindol-3-yl)azanium; methyl sulfate

Systemtic Name: ethyl-dimethyl-(1-methylindol-3-yl)azanium; methyl sulfate Openeye Name: ethyl-dimethyl-(1-methylindol-3-yl)ammonium; methyl sulfate CAS Name: ethyl-dimethyl-(1-methyl-3-indolyl)ammonium; methyl sulfate IUPAC Name: ethyl-dimethyl-(1-methylindol-3-yl)azanium; methyl sulfate Traditional Name: ethyl-dimethyl-(1-methylindol-3-yl)ammonium; methyl sulfate Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(C)C1=CN(C2=CC=CC=C21)C.COS(=O)(=O)[O-]

Isomeric SMILES

CC[N+](C)(C)C1=CN(C2=CC=CC=C21)C.COS(=O)(=O)[O-]

InChI

InChI=1S/C13H19N2.CH4O4S/c1-5-15(3,4)13-10-14(2)12-9-7-6-8-11(12)13;1-5-6(2,3)4/h6-10H,5H2,1-4H3;1H3,(H,2,3,4)/q+1;/p-1