(3S)-N-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-3-sulfonamide

Systemtic Name: (3S)-N-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-3-sulfonamide Openeye Name: (3S)-N-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-3-sulfonamide CAS Name: (3S)-N-[2-(4-methoxyphenyl)ethyl]-3-piperidin-1-iumsulfonamide IUPAC Name: (3S)-N-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-3-sulfonamide Traditional Name: (3S)-N-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-3-sulfonamide Formula: C14H23N2O3S+ MolecularWeight: 299.40902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3S/c1-19-13-6-4-12(5-7-13)8-10-16-20(17,18)14-3-2-9-15-11-14/h4-7,14-16H,2-3,8-11H2,1H3/p+1/t14-/m0/s1