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

Systemtic Name: [(1R)-1-(2-bromanyl-4,5-dimethoxy-phenyl)-2-(4-bromophenyl)ethyl]azanium Openeye Name: [(1R)-1-(2-bromo-4,5-dimethoxy-phenyl)-2-(4-bromophenyl)ethyl]ammonium CAS Name: [(1R)-1-(2-bromo-4,5-dimethoxyphenyl)-2-(4-bromophenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(2-bromo-4,5-dimethoxyphenyl)-2-(4-bromophenyl)ethyl]azanium Traditional Name: [(1R)-1-(2-bromo-4,5-dimethoxy-phenyl)-2-(4-bromophenyl)ethyl]ammonium Formula: C16H18Br2NO2+ MolecularWeight: 416.12762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Br2NO2/c1-20-15-8-12(13(18)9-16(15)21-2)14(19)7-10-3-5-11(17)6-4-10/h3-6,8-9,14H,7,19H2,1-2H3/p+1/t14-/m1/s1