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

Systemtic Name: [(S)-(5-bromanylpyridin-3-yl)-(4-ethoxyphenyl)methyl]azanium Openeye Name: [(S)-(5-bromo-3-pyridyl)-(4-ethoxyphenyl)methyl]ammonium CAS Name: [(S)-(5-bromo-3-pyridinyl)-(4-ethoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(5-bromopyridin-3-yl)-(4-ethoxyphenyl)methyl]azanium Traditional Name: [(S)-(5-bromo-3-pyridyl)-p-phenetyl-methyl]ammonium Formula: C14H16BrN2O+ MolecularWeight: 308.19364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC(=CN=C2)Br)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C2=CC(=CN=C2)Br)[NH3+]

InChI

InChI=1S/C14H15BrN2O/c1-2-18-13-5-3-10(4-6-13)14(16)11-7-12(15)9-17-8-11/h3-9,14H,2,16H2,1H3/p+1/t14-/m0/s1