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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO2S/c1-5-6-11(2)15-12(3)13-7-9-14(10-8-13)18(4,16)17/h7-12,15H,5-6H2,1-4H3/p+1/t11-,12+/m0/s1