(2-methyl-1-oxidanyl-propan-2-yl)-[(1S)-1-(4-methylsulfonylphenyl)ethyl]azanium

Systemtic Name: (2-methyl-1-oxidanyl-propan-2-yl)-[(1S)-1-(4-methylsulfonylphenyl)ethyl]azanium Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(1S)-1-(4-methylsulfonylphenyl)ethyl]ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[(1S)-1-(4-methylsulfonylphenyl)ethyl]ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[(1S)-1-(4-methylsulfonylphenyl)ethyl]azanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(1S)-1-(4-mesylphenyl)ethyl]ammonium Formula: C13H22NO3S+ MolecularWeight: 272.38368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3S/c1-10(14-13(2,3)9-15)11-5-7-12(8-6-11)18(4,16)17/h5-8,10,14-15H,9H2,1-4H3/p+1/t10-/m0/s1