2-(3,5-dimethoxyphenoxy)ethyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: 2-(3,5-dimethoxyphenoxy)ethyl-(pyridin-3-ylmethyl)azanium Openeye Name: 2-(3,5-dimethoxyphenoxy)ethyl-(3-pyridylmethyl)ammonium CAS Name: 2-(3,5-dimethoxyphenoxy)ethyl-(3-pyridinylmethyl)ammonium IUPAC Name: 2-(3,5-dimethoxyphenoxy)ethyl-(pyridin-3-ylmethyl)azanium Traditional Name: 2-(3,5-dimethoxyphenoxy)ethyl-(3-pyridylmethyl)ammonium Formula: C16H21N2O3+ MolecularWeight: 289.34954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC[NH2+]CC2=CN=CC=C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC[NH2+]CC2=CN=CC=C2)OC

InChI

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