[2-(3-methoxyphenoxy)pyridin-4-yl]methylazanium

Systemtic Name: [2-(3-methoxyphenoxy)pyridin-4-yl]methylazanium Openeye Name: [2-(3-methoxyphenoxy)-4-pyridyl]methylammonium CAS Name: [2-(3-methoxyphenoxy)-4-pyridinyl]methylammonium IUPAC Name: [2-(3-methoxyphenoxy)pyridin-4-yl]methylazanium Traditional Name: [2-(3-methoxyphenoxy)-4-pyridyl]methylammonium Formula: C13H15N2O2+ MolecularWeight: 231.2704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2/c1-16-11-3-2-4-12(8-11)17-13-7-10(9-14)5-6-15-13/h2-8H,9,14H2,1H3/p+1