[azanyl-[2-(4-methoxyphenoxy)pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-(4-methoxyphenoxy)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[2-(4-methoxyphenoxy)-3-pyridyl]methylene]ammonium CAS Name: [amino-[2-(4-methoxyphenoxy)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-(4-methoxyphenoxy)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[2-(4-methoxyphenoxy)-3-pyridyl]methylene]ammonium Formula: C13H14N3O2+ MolecularWeight: 244.26916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=[NH2+])N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=[NH2+])N

InChI

InChI=1S/C13H13N3O2/c1-17-9-4-6-10(7-5-9)18-13-11(12(14)15)3-2-8-16-13/h2-8H,1H3,(H3,14,15)/p+1