[(1R)-1-(4-bromophenyl)-2-pyridin-2-yl-ethyl]azanium

Systemtic Name: [(1R)-1-(4-bromophenyl)-2-pyridin-2-yl-ethyl]azanium Openeye Name: [(1R)-1-(4-bromophenyl)-2-(2-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(4-bromophenyl)-2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)-2-pyridin-2-ylethyl]azanium Traditional Name: [(1R)-1-(4-bromophenyl)-2-(2-pyridyl)ethyl]ammonium Formula: C13H14BrN2+ MolecularWeight: 278.16766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN2/c14-11-6-4-10(5-7-11)13(15)9-12-3-1-2-8-16-12/h1-8,13H,9,15H2/p+1/t13-/m1/s1