3-[methanidyl(dimethyl)azaniumyl]propane-1-sulfonate; 2-methylprop-2-en-1-one; yttrium(3+)

Systemtic Name: 3-[methanidyl(dimethyl)azaniumyl]propane-1-sulfonate; 2-methylprop-2-en-1-one; yttrium(3+) Openeye Name: 3-[methanidyl(dimethyl)ammonio]propane-1-sulfonate; 2-methylprop-2-en-1-one; yttrium(3+) CAS Name: 3-[methanidyl(dimethyl)ammonio]-1-propanesulfonate; 2-methyl-2-propen-1-one; yttrium(3+) IUPAC Name: 3-[methanidyl(dimethyl)azaniumyl]propane-1-sulfonate; 2-methylprop-2-en-1-one; yttrium(3+) Traditional Name: 3-[methanidyl(dimethyl)ammonio]propane-1-sulfonate; 2-methylprop-2-en-1-one; yttrium(3+) Formula: C10H19NO4SY+ MolecularWeight: 338.23301

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)[C-]=O.C[N+](C)([CH2-])CCCS(=O)(=O)[O-].[Y+3]

Isomeric SMILES

CC(=C)[C-]=O.C[N+](C)([CH2-])CCCS(=O)(=O)[O-].[Y+3]

InChI

InChI=1S/C6H15NO3S.C4H5O.Y/c1-7(2,3)5-4-6-11(8,9)10;1-4(2)3-5;/h1,4-6H2,2-3H3,(H,8,9,10);1H2,2H3;/q;-1;+3/p-1