[(1R)-2-(4-bromophenyl)-1-(2,5-dimethoxyphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(4-bromophenyl)-1-(2,5-dimethoxyphenyl)ethyl]azanium Openeye Name: [(1R)-2-(4-bromophenyl)-1-(2,5-dimethoxyphenyl)ethyl]ammonium CAS Name: [(1R)-2-(4-bromophenyl)-1-(2,5-dimethoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(4-bromophenyl)-1-(2,5-dimethoxyphenyl)ethyl]azanium Traditional Name: [(1R)-2-(4-bromophenyl)-1-(2,5-dimethoxyphenyl)ethyl]ammonium Formula: C16H19BrNO2+ MolecularWeight: 337.23156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrNO2/c1-19-13-7-8-16(20-2)14(10-13)15(18)9-11-3-5-12(17)6-4-11/h3-8,10,15H,9,18H2,1-2H3/p+1/t15-/m1/s1