[(R)-(3-bromanyl-4-methoxy-phenyl)-(3-fluoranyl-4-methyl-phenyl)methyl]azanium

Systemtic Name: [(R)-(3-bromanyl-4-methoxy-phenyl)-(3-fluoranyl-4-methyl-phenyl)methyl]azanium Openeye Name: [(R)-(3-bromo-4-methoxy-phenyl)-(3-fluoro-4-methyl-phenyl)methyl]ammonium CAS Name: [(R)-(3-bromo-4-methoxyphenyl)-(3-fluoro-4-methylphenyl)methyl]ammonium IUPAC Name: [(R)-(3-bromo-4-methoxyphenyl)-(3-fluoro-4-methylphenyl)methyl]azanium Traditional Name: [(R)-(3-bromo-4-methoxy-phenyl)-(3-fluoro-4-methyl-phenyl)methyl]ammonium Formula: C15H16BrFNO+ MolecularWeight: 325.196043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)OC)Br)[NH3+])F

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C2=CC(=C(C=C2)OC)Br)[NH3+])F

InChI

InChI=1S/C15H15BrFNO/c1-9-3-4-11(8-13(9)17)15(18)10-5-6-14(19-2)12(16)7-10/h3-8,15H,18H2,1-2H3/p+1/t15-/m0/s1