2-(2,6-dimethoxyphenoxy)ethyl-(pyridin-2-ylmethyl)azanium

Systemtic Name: 2-(2,6-dimethoxyphenoxy)ethyl-(pyridin-2-ylmethyl)azanium Openeye Name: 2-(2,6-dimethoxyphenoxy)ethyl-(2-pyridylmethyl)ammonium CAS Name: 2-(2,6-dimethoxyphenoxy)ethyl-(2-pyridinylmethyl)ammonium IUPAC Name: 2-(2,6-dimethoxyphenoxy)ethyl-(pyridin-2-ylmethyl)azanium Traditional Name: 2-(2,6-dimethoxyphenoxy)ethyl-(2-pyridylmethyl)ammonium Formula: C16H21N2O3+ MolecularWeight: 289.34954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC[NH2+]CC2=CC=CC=N2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC[NH2+]CC2=CC=CC=N2

InChI

InChI=1S/C16H20N2O3/c1-19-14-7-5-8-15(20-2)16(14)21-11-10-17-12-13-6-3-4-9-18-13/h3-9,17H,10-12H2,1-2H3/p+1