[(R)-(5-bromanyl-2-methoxy-phenyl)-(3-fluoranyl-4-methyl-phenyl)methyl]azanium

Systemtic Name: [(R)-(5-bromanyl-2-methoxy-phenyl)-(3-fluoranyl-4-methyl-phenyl)methyl]azanium Openeye Name: [(R)-(5-bromo-2-methoxy-phenyl)-(3-fluoro-4-methyl-phenyl)methyl]ammonium CAS Name: [(R)-(5-bromo-2-methoxyphenyl)-(3-fluoro-4-methylphenyl)methyl]ammonium IUPAC Name: [(R)-(5-bromo-2-methoxyphenyl)-(3-fluoro-4-methylphenyl)methyl]azanium Traditional Name: [(R)-(5-bromo-2-methoxy-phenyl)-(3-fluoro-4-methyl-phenyl)methyl]ammonium Formula: C15H16BrFNO+ MolecularWeight: 325.196043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrFNO/c1-9-3-4-10(7-13(9)17)15(18)12-8-11(16)5-6-14(12)19-2/h3-8,15H,18H2,1-2H3/p+1/t15-/m1/s1