[(2S)-3-methylbutan-2-yl]-[(1R)-1-(4-methylsulfonylphenyl)ethyl]azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[(1R)-1-(4-methylsulfonylphenyl)ethyl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1-(4-methylsulfonylphenyl)ethyl]ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[(1R)-1-(4-methylsulfonylphenyl)ethyl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-[(1R)-1-(4-methylsulfonylphenyl)ethyl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1-(4-mesylphenyl)ethyl]ammonium Formula: C14H24NO2S+ MolecularWeight: 270.41086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]C(C)C1=CC=C(C=C1)S(=O)(=O)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)C)[NH2+][C@@H](C)C(C)C

InChI

InChI=1S/C14H23NO2S/c1-10(2)11(3)15-12(4)13-6-8-14(9-7-13)18(5,16)17/h6-12,15H,1-5H3/p+1/t11-,12+/m0/s1