[(1R,2S)-2-(4-methylphenyl)sulfonylcyclohexyl]azanium

Systemtic Name: [(1R,2S)-2-(4-methylphenyl)sulfonylcyclohexyl]azanium Openeye Name: [(1R,2S)-2-(p-tolylsulfonyl)cyclohexyl]ammonium CAS Name: [(1R,2S)-2-(4-methylphenyl)sulfonylcyclohexyl]ammonium IUPAC Name: [(1R,2S)-2-(4-methylphenyl)sulfonylcyclohexyl]azanium Traditional Name: [(1R,2S)-2-tosylcyclohexyl]ammonium Formula: C13H20NO2S+ MolecularWeight: 254.3684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2CCCCC2[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2S/c1-10-6-8-11(9-7-10)17(15,16)13-5-3-2-4-12(13)14/h6-9,12-13H,2-5,14H2,1H3/p+1/t12-,13+/m1/s1