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

Systemtic Name: [(S)-(4-ethylphenyl)-(3-methylsulfonylphenyl)methyl]azanium Openeye Name: [(S)-(4-ethylphenyl)-(3-methylsulfonylphenyl)methyl]ammonium CAS Name: [(S)-(4-ethylphenyl)-(3-methylsulfonylphenyl)methyl]ammonium IUPAC Name: [(S)-(4-ethylphenyl)-(3-methylsulfonylphenyl)methyl]azanium Traditional Name: [(S)-(4-ethylphenyl)-(3-mesylphenyl)methyl]ammonium Formula: C16H20NO2S+ MolecularWeight: 290.4005

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC(=CC=C2)S(=O)(=O)C)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C2=CC(=CC=C2)S(=O)(=O)C)[NH3+]

InChI

InChI=1S/C16H19NO2S/c1-3-12-7-9-13(10-8-12)16(17)14-5-4-6-15(11-14)20(2,18)19/h4-11,16H,3,17H2,1-2H3/p+1/t16-/m0/s1