[(1R)-1-(3,4-dimethoxyphenyl)-2-pyridin-2-yl-ethyl]azanium

Systemtic Name: [(1R)-1-(3,4-dimethoxyphenyl)-2-pyridin-2-yl-ethyl]azanium Openeye Name: [(1R)-1-(3,4-dimethoxyphenyl)-2-(2-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(3,4-dimethoxyphenyl)-2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethoxyphenyl)-2-pyridin-2-ylethyl]azanium Traditional Name: [(1R)-1-(3,4-dimethoxyphenyl)-2-(2-pyridyl)ethyl]ammonium Formula: C15H19N2O2+ MolecularWeight: 259.32356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-18-14-7-6-11(9-15(14)19-2)13(16)10-12-5-3-4-8-17-12/h3-9,13H,10,16H2,1-2H3/p+1/t13-/m1/s1