[6-(2-methoxyphenoxy)pyridin-3-yl]methylazanium

Systemtic Name: [6-(2-methoxyphenoxy)pyridin-3-yl]methylazanium Openeye Name: [6-(2-methoxyphenoxy)-3-pyridyl]methylammonium CAS Name: [6-(2-methoxyphenoxy)-3-pyridinyl]methylammonium IUPAC Name: [6-(2-methoxyphenoxy)pyridin-3-yl]methylazanium Traditional Name: [6-(2-methoxyphenoxy)-3-pyridyl]methylammonium Formula: C13H15N2O2+ MolecularWeight: 231.2704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC=C(C=C2)C[NH3+]

Isomeric SMILES

COC1=CC=CC=C1OC2=NC=C(C=C2)C[NH3+]

InChI

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