[(R)-(5-bromanylpyridin-3-yl)-(2,4,6-trimethoxyphenyl)methyl]azanium

Systemtic Name: [(R)-(5-bromanylpyridin-3-yl)-(2,4,6-trimethoxyphenyl)methyl]azanium Openeye Name: [(R)-(5-bromo-3-pyridyl)-(2,4,6-trimethoxyphenyl)methyl]ammonium CAS Name: [(R)-(5-bromo-3-pyridinyl)-(2,4,6-trimethoxyphenyl)methyl]ammonium IUPAC Name: [(R)-(5-bromopyridin-3-yl)-(2,4,6-trimethoxyphenyl)methyl]azanium Traditional Name: [(R)-(5-bromo-3-pyridyl)-(2,4,6-trimethoxyphenyl)methyl]ammonium Formula: C15H18BrN2O3+ MolecularWeight: 354.21902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN2O3/c1-19-11-5-12(20-2)14(13(6-11)21-3)15(17)9-4-10(16)8-18-7-9/h4-8,15H,17H2,1-3H3/p+1/t15-/m1/s1