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

Systemtic Name: (3S)-N-methyl-N-[(4-methylphenyl)methyl]piperidin-1-ium-3-sulfonamide Openeye Name: (3S)-N-methyl-N-(p-tolylmethyl)piperidin-1-ium-3-sulfonamide CAS Name: (3S)-N-methyl-N-[(4-methylphenyl)methyl]-3-piperidin-1-iumsulfonamide IUPAC Name: (3S)-N-methyl-N-[(4-methylphenyl)methyl]piperidin-1-ium-3-sulfonamide Traditional Name: (3S)-N-methyl-N-(4-methylbenzyl)piperidin-1-ium-3-sulfonamide Formula: C14H23N2O2S+ MolecularWeight: 283.40962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)S(=O)(=O)C2CCC[NH2+]C2

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)S(=O)(=O)[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C14H22N2O2S/c1-12-5-7-13(8-6-12)11-16(2)19(17,18)14-4-3-9-15-10-14/h5-8,14-15H,3-4,9-11H2,1-2H3/p+1/t14-/m0/s1