(3S)-N-(2-methoxyphenyl)piperidin-1-ium-3-sulfonamide

Systemtic Name: (3S)-N-(2-methoxyphenyl)piperidin-1-ium-3-sulfonamide Openeye Name: (3S)-N-(2-methoxyphenyl)piperidin-1-ium-3-sulfonamide CAS Name: (3S)-N-(2-methoxyphenyl)-3-piperidin-1-iumsulfonamide IUPAC Name: (3S)-N-(2-methoxyphenyl)piperidin-1-ium-3-sulfonamide Traditional Name: (3S)-N-(2-methoxyphenyl)piperidin-1-ium-3-sulfonamide Formula: C12H19N2O3S+ MolecularWeight: 271.35586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2CCC[NH2+]C2

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C12H18N2O3S/c1-17-12-7-3-2-6-11(12)14-18(15,16)10-5-4-8-13-9-10/h2-3,6-7,10,13-14H,4-5,8-9H2,1H3/p+1/t10-/m0/s1