1-diphenylphosphanylbutane-1-sulfonate; tetramethylazanium

Systemtic Name: 1-diphenylphosphanylbutane-1-sulfonate; tetramethylazanium Openeye Name: 1-diphenylphosphanylbutane-1-sulfonate; tetramethylammonium CAS Name: 1-diphenylphosphino-1-butanesulfonate; tetramethylammonium IUPAC Name: 1-diphenylphosphanylbutane-1-sulfonate; tetramethylazanium Traditional Name: 1-diphenylphosphinobutane-1-sulfonate; tetramethylammonium Formula: C20H30NO3PS MolecularWeight: 395.495861

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(P(C1=CC=CC=C1)C2=CC=CC=C2)S(=O)(=O)[O-].C[N+](C)(C)C

Isomeric SMILES

CCCC(P(C1=CC=CC=C1)C2=CC=CC=C2)S(=O)(=O)[O-].C[N+](C)(C)C

InChI

InChI=1S/C16H19O3PS.C4H12N/c1-2-9-16(21(17,18)19)20(14-10-5-3-6-11-14)15-12-7-4-8-13-15;1-5(2,3)4/h3-8,10-13,16H,2,9H2,1H3,(H,17,18,19);1-4H3/q;+1/p-1