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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC=N2)C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC=N2)C[NH3+]

InChI

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