(3S)-N-[(4-methoxyphenyl)methyl]piperidin-1-ium-3-sulfonamide

Systemtic Name: (3S)-N-[(4-methoxyphenyl)methyl]piperidin-1-ium-3-sulfonamide Openeye Name: (3S)-N-[(4-methoxyphenyl)methyl]piperidin-1-ium-3-sulfonamide CAS Name: (3S)-N-[(4-methoxyphenyl)methyl]-3-piperidin-1-iumsulfonamide IUPAC Name: (3S)-N-[(4-methoxyphenyl)methyl]piperidin-1-ium-3-sulfonamide Traditional Name: (3S)-N-p-anisylpiperidin-1-ium-3-sulfonamide Formula: C13H21N2O3S+ MolecularWeight: 285.38244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)C2CCC[NH2+]C2

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C13H20N2O3S/c1-18-12-6-4-11(5-7-12)9-15-19(16,17)13-3-2-8-14-10-13/h4-7,13-15H,2-3,8-10H2,1H3/p+1/t13-/m0/s1