[(R)-(2,5-dimethylthiophen-3-yl)-(4-methylsulfonylphenyl)methyl]azanium

Systemtic Name: [(R)-(2,5-dimethylthiophen-3-yl)-(4-methylsulfonylphenyl)methyl]azanium Openeye Name: [(R)-(2,5-dimethyl-3-thienyl)-(4-methylsulfonylphenyl)methyl]ammonium CAS Name: [(R)-(2,5-dimethyl-3-thiophenyl)-(4-methylsulfonylphenyl)methyl]ammonium IUPAC Name: [(R)-(2,5-dimethylthiophen-3-yl)-(4-methylsulfonylphenyl)methyl]azanium Traditional Name: [(R)-(2,5-dimethyl-3-thienyl)-(4-mesylphenyl)methyl]ammonium Formula: C14H18NO2S2+ MolecularWeight: 296.42822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C2=CC=C(C=C2)S(=O)(=O)C)[NH3+]

Isomeric SMILES

CC1=CC(=C(S1)C)[C@@H](C2=CC=C(C=C2)S(=O)(=O)C)[NH3+]

InChI

InChI=1S/C14H17NO2S2/c1-9-8-13(10(2)18-9)14(15)11-4-6-12(7-5-11)19(3,16)17/h4-8,14H,15H2,1-3H3/p+1/t14-/m1/s1