[(1R)-2-pyridin-2-yl-1-(2,4,5-trimethoxyphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-pyridin-2-yl-1-(2,4,5-trimethoxyphenyl)ethyl]azanium Openeye Name: [(1R)-2-(2-pyridyl)-1-(2,4,5-trimethoxyphenyl)ethyl]ammonium CAS Name: [(1R)-2-(2-pyridinyl)-1-(2,4,5-trimethoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-pyridin-2-yl-1-(2,4,5-trimethoxyphenyl)ethyl]azanium Traditional Name: [(1R)-1-asaryl-2-(2-pyridyl)ethyl]ammonium Formula: C16H21N2O3+ MolecularWeight: 289.34954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(CC2=CC=CC=N2)[NH3+])OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-19-14-10-16(21-3)15(20-2)9-12(14)13(17)8-11-6-4-5-7-18-11/h4-7,9-10,13H,8,17H2,1-3H3/p+1/t13-/m1/s1