[(1R)-1-(2-bromanyl-5-methoxy-phenyl)-2-pyridin-2-yl-ethyl]azanium

Systemtic Name: [(1R)-1-(2-bromanyl-5-methoxy-phenyl)-2-pyridin-2-yl-ethyl]azanium Openeye Name: [(1R)-1-(2-bromo-5-methoxy-phenyl)-2-(2-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(2-bromo-5-methoxyphenyl)-2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(2-bromo-5-methoxyphenyl)-2-pyridin-2-ylethyl]azanium Traditional Name: [(1R)-1-(2-bromo-5-methoxy-phenyl)-2-(2-pyridyl)ethyl]ammonium Formula: C14H16BrN2O+ MolecularWeight: 308.19364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(CC2=CC=CC=N2)[NH3+]

Isomeric SMILES

COC1=CC(=C(C=C1)Br)[C@@H](CC2=CC=CC=N2)[NH3+]

InChI

InChI=1S/C14H15BrN2O/c1-18-11-5-6-13(15)12(9-11)14(16)8-10-4-2-3-7-17-10/h2-7,9,14H,8,16H2,1H3/p+1/t14-/m1/s1