[6-(2,6-dimethoxyphenoxy)pyridin-3-yl]methylazanium

Systemtic Name: [6-(2,6-dimethoxyphenoxy)pyridin-3-yl]methylazanium Openeye Name: [6-(2,6-dimethoxyphenoxy)-3-pyridyl]methylammonium CAS Name: [6-(2,6-dimethoxyphenoxy)-3-pyridinyl]methylammonium IUPAC Name: [6-(2,6-dimethoxyphenoxy)pyridin-3-yl]methylazanium Traditional Name: [6-(2,6-dimethoxyphenoxy)-3-pyridyl]methylammonium Formula: C14H17N2O3+ MolecularWeight: 261.29638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC2=NC=C(C=C2)C[NH3+]

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC2=NC=C(C=C2)C[NH3+]

InChI

InChI=1S/C14H16N2O3/c1-17-11-4-3-5-12(18-2)14(11)19-13-7-6-10(8-15)9-16-13/h3-7,9H,8,15H2,1-2H3/p+1