(3S)-N-(2-methylbutan-2-yl)piperidin-1-ium-3-sulfonamide

Systemtic Name: (3S)-N-(2-methylbutan-2-yl)piperidin-1-ium-3-sulfonamide Openeye Name: (3S)-N-(1,1-dimethylpropyl)piperidin-1-ium-3-sulfonamide CAS Name: (3S)-N-(2-methylbutan-2-yl)-3-piperidin-1-iumsulfonamide IUPAC Name: (3S)-N-(2-methylbutan-2-yl)piperidin-1-ium-3-sulfonamide Traditional Name: (3S)-N-tert-amylpiperidin-1-ium-3-sulfonamide Formula: C10H23N2O2S+ MolecularWeight: 235.36682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)C1CCC[NH2+]C1

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)[C@H]1CCC[NH2+]C1

InChI

InChI=1S/C10H22N2O2S/c1-4-10(2,3)12-15(13,14)9-6-5-7-11-8-9/h9,11-12H,4-8H2,1-3H3/p+1/t9-/m0/s1