[6-(3-methoxyphenoxy)pyridin-3-yl]methylazanium

Systemtic Name: [6-(3-methoxyphenoxy)pyridin-3-yl]methylazanium Openeye Name: [6-(3-methoxyphenoxy)-3-pyridyl]methylammonium CAS Name: [6-(3-methoxyphenoxy)-3-pyridinyl]methylammonium IUPAC Name: [6-(3-methoxyphenoxy)pyridin-3-yl]methylazanium Traditional Name: [6-(3-methoxyphenoxy)-3-pyridyl]methylammonium Formula: C13H15N2O2+ MolecularWeight: 231.2704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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