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(4-methylpyrrolidin-1-ium-3-yl)methanesulfonic acid; 2-(trimethylazaniumyl)ethanoate

(4-methylpyrrolidin-1-ium-3-yl)methanesulfonic acid; 2-(trimethylazaniumyl)ethanoate

Systemtic Name:(4-methylpyrrolidin-1-ium-3-yl)methanesulfonic acid; 2-(trimethylazaniumyl)ethanoate
Openeye Name:(4-methylpyrrolidin-1-ium-3-yl)methanesulfonic acid; 2-(trimethylammonio)acetate
CAS Name:(4-methyl-3-pyrrolidin-1-iumyl)methanesulfonic acid; 2-(trimethylammonio)acetate
IUPAC Name:(4-methylpyrrolidin-1-ium-3-yl)methanesulfonic acid; 2-(trimethylazaniumyl)acetate
Traditional Name:(4-methylpyrrolidin-1-ium-3-yl)methanesulfonic acid; 2-(trimethylammonio)acetate
Formula: C11H25N2O5S+
MolecularWeight: 297.3916
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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH2+]CC1CS(=O)(=O)O.C[N+](C)(C)CC(=O)[O-]


Isomeric SMILES

CC1C[NH2+]CC1CS(=O)(=O)O.C[N+](C)(C)CC(=O)[O-]


InChI

InChI=1S/C6H13NO3S.C5H11NO2/c1-5-2-7-3-6(5)4-11(8,9)10;1-6(2,3)4-5(7)8/h5-7H,2-4H2,1H3,(H,8,9,10);4H2,1-3H3/p+1


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