[(S)-(2-bromanyl-4,5-dimethoxy-phenyl)-(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(S)-(2-bromanyl-4,5-dimethoxy-phenyl)-(4-methoxyphenyl)methyl]azanium Openeye Name: [(S)-(2-bromo-4,5-dimethoxy-phenyl)-(4-methoxyphenyl)methyl]ammonium CAS Name: [(S)-(2-bromo-4,5-dimethoxyphenyl)-(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(2-bromo-4,5-dimethoxyphenyl)-(4-methoxyphenyl)methyl]azanium Traditional Name: [(S)-(2-bromo-4,5-dimethoxy-phenyl)-(4-methoxyphenyl)methyl]ammonium Formula: C16H19BrNO3+ MolecularWeight: 353.23096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC(=C(C=C2Br)OC)OC)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=CC(=C(C=C2Br)OC)OC)[NH3+]

InChI

InChI=1S/C16H18BrNO3/c1-19-11-6-4-10(5-7-11)16(18)12-8-14(20-2)15(21-3)9-13(12)17/h4-9,16H,18H2,1-3H3/p+1/t16-/m0/s1