2-methylprop-2-ene-1-sulfonate; triethyl-(phenylmethyl)azanium

Systemtic Name: 2-methylprop-2-ene-1-sulfonate; triethyl-(phenylmethyl)azanium Openeye Name: benzyl(triethyl)ammonium; 2-methylprop-2-ene-1-sulfonate CAS Name: 2-methyl-2-propene-1-sulfonate; triethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(triethyl)azanium; 2-methylprop-2-ene-1-sulfonate Traditional Name: benzyl(triethyl)ammonium; 2-methylprop-2-ene-1-sulfonate Formula: C17H29NO3S MolecularWeight: 327.48206

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC1=CC=CC=C1.CC(=C)CS(=O)(=O)[O-]

Isomeric SMILES

CC[N+](CC)(CC)CC1=CC=CC=C1.CC(=C)CS(=O)(=O)[O-]

InChI

InChI=1S/C13H22N.C4H8O3S/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;1-4(2)3-8(5,6)7/h7-11H,4-6,12H2,1-3H3;1,3H2,2H3,(H,5,6,7)/q+1;/p-1