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(3S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidin-1-ium-3-sulfonamide

(3S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidin-1-ium-3-sulfonamide

Systemtic Name:(3S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidin-1-ium-3-sulfonamide
Openeye Name:(3S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidin-1-ium-3-sulfonamide
CAS Name:(3S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-piperidin-1-iumsulfonamide
IUPAC Name:(3S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidin-1-ium-3-sulfonamide
Traditional Name:(3S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidin-1-ium-3-sulfonamide
Formula: C13H19N2O4S+
MolecularWeight: 299.36596
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3


Isomeric SMILES

C1C[C@@H](C[NH2+]C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C13H18N2O4S/c16-20(17,11-2-1-5-14-9-11)15-10-3-4-12-13(8-10)19-7-6-18-12/h3-4,8,11,14-15H,1-2,5-7,9H2/p+1/t11-/m0/s1


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