[(1R)-1-(5-bromanylfuran-2-yl)-2-pyridin-2-yl-ethyl]azanium

Systemtic Name: [(1R)-1-(5-bromanylfuran-2-yl)-2-pyridin-2-yl-ethyl]azanium Openeye Name: [(1R)-1-(5-bromo-2-furyl)-2-(2-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(5-bromo-2-furanyl)-2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(5-bromofuran-2-yl)-2-pyridin-2-ylethyl]azanium Traditional Name: [(1R)-1-(5-bromo-2-furyl)-2-(2-pyridyl)ethyl]ammonium Formula: C11H12BrN2O+ MolecularWeight: 268.12978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC(C2=CC=C(O2)Br)[NH3+]

Isomeric SMILES

C1=CC=NC(=C1)C[C@H](C2=CC=C(O2)Br)[NH3+]

InChI

InChI=1S/C11H11BrN2O/c12-11-5-4-10(15-11)9(13)7-8-3-1-2-6-14-8/h1-6,9H,7,13H2/p+1/t9-/m1/s1