[(S)-(5-bromanylpyridin-3-yl)-(3,4-dimethoxyphenyl)methyl]azanium

Systemtic Name: [(S)-(5-bromanylpyridin-3-yl)-(3,4-dimethoxyphenyl)methyl]azanium Openeye Name: [(S)-(5-bromo-3-pyridyl)-(3,4-dimethoxyphenyl)methyl]ammonium CAS Name: [(S)-(5-bromo-3-pyridinyl)-(3,4-dimethoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(5-bromopyridin-3-yl)-(3,4-dimethoxyphenyl)methyl]azanium Traditional Name: [(S)-(5-bromo-3-pyridyl)-(3,4-dimethoxyphenyl)methyl]ammonium Formula: C14H16BrN2O2+ MolecularWeight: 324.19304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN2O2/c1-18-12-4-3-9(6-13(12)19-2)14(16)10-5-11(15)8-17-7-10/h3-8,14H,16H2,1-2H3/p+1/t14-/m0/s1