ethyl-(1-methylpyridin-1-ium-2-yl)azanium; methanesulfonate

Systemtic Name: ethyl-(1-methylpyridin-1-ium-2-yl)azanium; methanesulfonate Openeye Name: ethyl-(1-methylpyridin-1-ium-2-yl)ammonium; methanesulfonate CAS Name: ethyl-(1-methyl-2-pyridin-1-iumyl)ammonium; methanesulfonate IUPAC Name: ethyl-(1-methylpyridin-1-ium-2-yl)azanium; methanesulfonate Traditional Name: ethyl-(1-methylpyridin-1-ium-2-yl)ammonium dimesylate Formula: C10H20N2O6S2 MolecularWeight: 328.4056

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C1=CC=CC=[N+]1C.CS(=O)(=O)[O-].CS(=O)(=O)[O-]

Isomeric SMILES

CC[NH2+]C1=CC=CC=[N+]1C.CS(=O)(=O)[O-].CS(=O)(=O)[O-]

InChI

InChI=1S/C8H12N2.2CH4O3S/c1-3-9-8-6-4-5-7-10(8)2;2*1-5(2,3)4/h4-7H,3H2,1-2H3;2*1H3,(H,2,3,4)