[(1R)-1-[2,6-bis(chloranyl)phenyl]-2-pyridin-2-yl-ethyl]azanium

Systemtic Name: [(1R)-1-[2,6-bis(chloranyl)phenyl]-2-pyridin-2-yl-ethyl]azanium Openeye Name: [(1R)-1-(2,6-dichlorophenyl)-2-(2-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(2,6-dichlorophenyl)-2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(2,6-dichlorophenyl)-2-pyridin-2-ylethyl]azanium Traditional Name: [(1R)-1-(2,6-dichlorophenyl)-2-(2-pyridyl)ethyl]ammonium Formula: C13H13Cl2N2+ MolecularWeight: 268.16172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC(C2=C(C=CC=C2Cl)Cl)[NH3+]

Isomeric SMILES

C1=CC=NC(=C1)C[C@H](C2=C(C=CC=C2Cl)Cl)[NH3+]

InChI

InChI=1S/C13H12Cl2N2/c14-10-5-3-6-11(15)13(10)12(16)8-9-4-1-2-7-17-9/h1-7,12H,8,16H2/p+1/t12-/m1/s1