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

Systemtic Name: [(S)-(5-bromanylpyridin-3-yl)-(4-methoxyphenyl)methyl]azanium Openeye Name: [(S)-(5-bromo-3-pyridyl)-(4-methoxyphenyl)methyl]ammonium CAS Name: [(S)-(5-bromo-3-pyridinyl)-(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(5-bromopyridin-3-yl)-(4-methoxyphenyl)methyl]azanium Traditional Name: [(S)-(5-bromo-3-pyridyl)-(4-methoxyphenyl)methyl]ammonium Formula: C13H14BrN2O+ MolecularWeight: 294.16706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN2O/c1-17-12-4-2-9(3-5-12)13(15)10-6-11(14)8-16-7-10/h2-8,13H,15H2,1H3/p+1/t13-/m0/s1