[(1R)-1-(5-bromanyl-2-methoxy-phenyl)-2-(4-bromophenyl)ethyl]azanium

Systemtic Name: [(1R)-1-(5-bromanyl-2-methoxy-phenyl)-2-(4-bromophenyl)ethyl]azanium Openeye Name: [(1R)-1-(5-bromo-2-methoxy-phenyl)-2-(4-bromophenyl)ethyl]ammonium CAS Name: [(1R)-1-(5-bromo-2-methoxyphenyl)-2-(4-bromophenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(5-bromo-2-methoxyphenyl)-2-(4-bromophenyl)ethyl]azanium Traditional Name: [(1R)-1-(5-bromo-2-methoxy-phenyl)-2-(4-bromophenyl)ethyl]ammonium Formula: C15H16Br2NO+ MolecularWeight: 386.10164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Br2NO/c1-19-15-7-6-12(17)9-13(15)14(18)8-10-2-4-11(16)5-3-10/h2-7,9,14H,8,18H2,1H3/p+1/t14-/m1/s1