[(1R)-1-(5-bromanyl-2-methoxy-phenyl)-2-(3-fluorophenyl)ethyl]azanium

Systemtic Name: [(1R)-1-(5-bromanyl-2-methoxy-phenyl)-2-(3-fluorophenyl)ethyl]azanium Openeye Name: [(1R)-1-(5-bromo-2-methoxy-phenyl)-2-(3-fluorophenyl)ethyl]ammonium CAS Name: [(1R)-1-(5-bromo-2-methoxyphenyl)-2-(3-fluorophenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(5-bromo-2-methoxyphenyl)-2-(3-fluorophenyl)ethyl]azanium Traditional Name: [(1R)-1-(5-bromo-2-methoxy-phenyl)-2-(3-fluorophenyl)ethyl]ammonium Formula: C15H16BrFNO+ MolecularWeight: 325.196043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(CC2=CC(=CC=C2)F)[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)[C@@H](CC2=CC(=CC=C2)F)[NH3+]

InChI

InChI=1S/C15H15BrFNO/c1-19-15-6-5-11(16)9-13(15)14(18)8-10-3-2-4-12(17)7-10/h2-7,9,14H,8,18H2,1H3/p+1/t14-/m1/s1