[(R)-(5-bromanyl-2-methoxy-phenyl)-(3-methylsulfonylphenyl)methyl]azanium

Systemtic Name: [(R)-(5-bromanyl-2-methoxy-phenyl)-(3-methylsulfonylphenyl)methyl]azanium Openeye Name: [(R)-(5-bromo-2-methoxy-phenyl)-(3-methylsulfonylphenyl)methyl]ammonium CAS Name: [(R)-(5-bromo-2-methoxyphenyl)-(3-methylsulfonylphenyl)methyl]ammonium IUPAC Name: [(R)-(5-bromo-2-methoxyphenyl)-(3-methylsulfonylphenyl)methyl]azanium Traditional Name: [(R)-(5-bromo-2-methoxy-phenyl)-(3-mesylphenyl)methyl]ammonium Formula: C15H17BrNO3S+ MolecularWeight: 371.26938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrNO3S/c1-20-14-7-6-11(16)9-13(14)15(17)10-4-3-5-12(8-10)21(2,18)19/h3-9,15H,17H2,1-2H3/p+1/t15-/m1/s1