[(1R)-1-(2,6-dimethoxyphenyl)-2-pyridin-2-yl-ethyl]azanium

Systemtic Name: [(1R)-1-(2,6-dimethoxyphenyl)-2-pyridin-2-yl-ethyl]azanium Openeye Name: [(1R)-1-(2,6-dimethoxyphenyl)-2-(2-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(2,6-dimethoxyphenyl)-2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(2,6-dimethoxyphenyl)-2-pyridin-2-ylethyl]azanium Traditional Name: [(1R)-1-(2,6-dimethoxyphenyl)-2-(2-pyridyl)ethyl]ammonium Formula: C15H19N2O2+ MolecularWeight: 259.32356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-18-13-7-5-8-14(19-2)15(13)12(16)10-11-6-3-4-9-17-11/h3-9,12H,10,16H2,1-2H3/p+1/t12-/m1/s1