[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]azanium

Systemtic Name: [(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]azanium Openeye Name: [(2S)-1-(p-tolylsulfonyl)pyrrolidin-2-yl]ammonium CAS Name: [(2S)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]ammonium IUPAC Name: [(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]azanium Traditional Name: [(2S)-1-tosylpyrrolidin-2-yl]ammonium Formula: C11H17N2O2S+ MolecularWeight: 241.32988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2[NH3+]

InChI

InChI=1S/C11H16N2O2S/c1-9-4-6-10(7-5-9)16(14,15)13-8-2-3-11(13)12/h4-7,11H,2-3,8,12H2,1H3/p+1/t11-/m0/s1