[(S)-(4-methylphenyl)-(3-methylsulfonylphenyl)methyl]azanium

Systemtic Name: [(S)-(4-methylphenyl)-(3-methylsulfonylphenyl)methyl]azanium Openeye Name: [(S)-(3-methylsulfonylphenyl)-(p-tolyl)methyl]ammonium CAS Name: [(S)-(4-methylphenyl)-(3-methylsulfonylphenyl)methyl]ammonium IUPAC Name: [(S)-(4-methylphenyl)-(3-methylsulfonylphenyl)methyl]azanium Traditional Name: [(S)-(3-mesylphenyl)-(p-tolyl)methyl]ammonium Formula: C15H18NO2S+ MolecularWeight: 276.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=CC=C2)S(=O)(=O)C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC(=CC=C2)S(=O)(=O)C)[NH3+]

InChI

InChI=1S/C15H17NO2S/c1-11-6-8-12(9-7-11)15(16)13-4-3-5-14(10-13)19(2,17)18/h3-10,15H,16H2,1-2H3/p+1/t15-/m0/s1