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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O2S/c1-8(2)9(3)12-15(13,14)10-5-4-6-11-7-10/h8-12H,4-7H2,1-3H3/p+1/t9-,10-/m0/s1