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

Systemtic Name: [(R)-(4-bromophenyl)-(5-fluoranyl-2-methoxy-phenyl)methyl]azanium Openeye Name: [(R)-(4-bromophenyl)-(5-fluoro-2-methoxy-phenyl)methyl]ammonium CAS Name: [(R)-(4-bromophenyl)-(5-fluoro-2-methoxyphenyl)methyl]ammonium IUPAC Name: [(R)-(4-bromophenyl)-(5-fluoro-2-methoxyphenyl)methyl]azanium Traditional Name: [(R)-(4-bromophenyl)-(5-fluoro-2-methoxy-phenyl)methyl]ammonium Formula: C14H14BrFNO+ MolecularWeight: 311.169463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrFNO/c1-18-13-7-6-11(16)8-12(13)14(17)9-2-4-10(15)5-3-9/h2-8,14H,17H2,1H3/p+1/t14-/m1/s1