[(R)-(5-fluoranyl-2-methoxy-phenyl)-(4-methylsulfonylphenyl)methyl]azanium

Systemtic Name: [(R)-(5-fluoranyl-2-methoxy-phenyl)-(4-methylsulfonylphenyl)methyl]azanium Openeye Name: [(R)-(5-fluoro-2-methoxy-phenyl)-(4-methylsulfonylphenyl)methyl]ammonium CAS Name: [(R)-(5-fluoro-2-methoxyphenyl)-(4-methylsulfonylphenyl)methyl]ammonium IUPAC Name: [(R)-(5-fluoro-2-methoxyphenyl)-(4-methylsulfonylphenyl)methyl]azanium Traditional Name: [(R)-(5-fluoro-2-methoxy-phenyl)-(4-mesylphenyl)methyl]ammonium Formula: C15H17FNO3S+ MolecularWeight: 310.363783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C(C2=CC=C(C=C2)S(=O)(=O)C)[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)F)[C@@H](C2=CC=C(C=C2)S(=O)(=O)C)[NH3+]

InChI

InChI=1S/C15H16FNO3S/c1-20-14-8-5-11(16)9-13(14)15(17)10-3-6-12(7-4-10)21(2,18)19/h3-9,15H,17H2,1-2H3/p+1/t15-/m1/s1