3-[dimethyl-[2-(2,2,3,3-tetramethylbutanoylamino)ethyl]azaniumyl]propane-1-sulfonate

Systemtic Name: 3-[dimethyl-[2-(2,2,3,3-tetramethylbutanoylamino)ethyl]azaniumyl]propane-1-sulfonate Openeye Name: 3-[dimethyl-[2-(2,2,3,3-tetramethylbutanoylamino)ethyl]ammonio]propane-1-sulfonate CAS Name: 3-[dimethyl-[2-[(2,2,3,3-tetramethyl-1-oxobutyl)amino]ethyl]ammonio]-1-propanesulfonate IUPAC Name: 3-[dimethyl-[2-(2,2,3,3-tetramethylbutanoylamino)ethyl]azaniumyl]propane-1-sulfonate Traditional Name: 3-[dimethyl-[2-(2,2,3,3-tetramethylbutanoylamino)ethyl]ammonio]propane-1-sulfonate Formula: C15H32N2O4S MolecularWeight: 336.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C)(C)C(=O)NCC[N+](C)(C)CCCS(=O)(=O)[O-]

Isomeric SMILES

CC(C)(C)C(C)(C)C(=O)NCC[N+](C)(C)CCCS(=O)(=O)[O-]

InChI

InChI=1S/C15H32N2O4S/c1-14(2,3)15(4,5)13(18)16-9-11-17(6,7)10-8-12-22(19,20)21/h8-12H2,1-7H3,(H-,16,18,19,20,21)