[(R)-(4-bromophenyl)-(3,5-dimethoxyphenyl)methyl]azanium

Systemtic Name: [(R)-(4-bromophenyl)-(3,5-dimethoxyphenyl)methyl]azanium Openeye Name: [(R)-(4-bromophenyl)-(3,5-dimethoxyphenyl)methyl]ammonium CAS Name: [(R)-(4-bromophenyl)-(3,5-dimethoxyphenyl)methyl]ammonium IUPAC Name: [(R)-(4-bromophenyl)-(3,5-dimethoxyphenyl)methyl]azanium Traditional Name: [(R)-(4-bromophenyl)-(3,5-dimethoxyphenyl)methyl]ammonium Formula: C15H17BrNO2+ MolecularWeight: 323.20498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrNO2/c1-18-13-7-11(8-14(9-13)19-2)15(17)10-3-5-12(16)6-4-10/h3-9,15H,17H2,1-2H3/p+1/t15-/m1/s1