(Z)-2-methyl-4-[(2,2,6,6-tetramethylpiperidin-4-yl)azaniumyl]but-2-ene-1-sulfonate

Systemtic Name: (Z)-2-methyl-4-[(2,2,6,6-tetramethylpiperidin-4-yl)azaniumyl]but-2-ene-1-sulfonate Openeye Name: (Z)-2-methyl-4-[(2,2,6,6-tetramethyl-4-piperidyl)ammonio]but-2-ene-1-sulfonate CAS Name: (Z)-2-methyl-4-[(2,2,6,6-tetramethyl-4-piperidinyl)ammonio]-2-butene-1-sulfonate IUPAC Name: (Z)-2-methyl-4-[(2,2,6,6-tetramethylpiperidin-4-yl)azaniumyl]but-2-ene-1-sulfonate Traditional Name: (Z)-2-methyl-4-[(2,2,6,6-tetramethyl-4-piperidyl)ammonio]but-2-ene-1-sulfonate Formula: C14H28N2O3S MolecularWeight: 304.44872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[NH2+]C1CC(NC(C1)(C)C)(C)C)CS(=O)(=O)[O-]

Isomeric SMILES

C/C(=C/C[NH2+]C1CC(NC(C1)(C)C)(C)C)/CS(=O)(=O)[O-]

InChI

InChI=1S/C14H28N2O3S/c1-11(10-20(17,18)19)6-7-15-12-8-13(2,3)16-14(4,5)9-12/h6,12,15-16H,7-10H2,1-5H3,(H,17,18,19)/b11-6-