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

Systemtic Name: (3S)-N-[(2-methoxyphenyl)methyl]piperidin-1-ium-3-sulfonamide Openeye Name: (3S)-N-[(2-methoxyphenyl)methyl]piperidin-1-ium-3-sulfonamide CAS Name: (3S)-N-[(2-methoxyphenyl)methyl]-3-piperidin-1-iumsulfonamide IUPAC Name: (3S)-N-[(2-methoxyphenyl)methyl]piperidin-1-ium-3-sulfonamide Traditional Name: (3S)-N-o-anisylpiperidin-1-ium-3-sulfonamide Formula: C13H21N2O3S+ MolecularWeight: 285.38244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNS(=O)(=O)C2CCC[NH2+]C2

Isomeric SMILES

COC1=CC=CC=C1CNS(=O)(=O)[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C13H20N2O3S/c1-18-13-7-3-2-5-11(13)9-15-19(16,17)12-6-4-8-14-10-12/h2-3,5,7,12,14-15H,4,6,8-10H2,1H3/p+1/t12-/m0/s1