[azanyl-[6-(4-methoxyphenoxy)pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[6-(4-methoxyphenoxy)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[6-(4-methoxyphenoxy)-3-pyridyl]methylene]ammonium CAS Name: [amino-[6-(4-methoxyphenoxy)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[6-(4-methoxyphenoxy)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[6-(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=NC=C(C=C2)C(=[NH2+])N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=C(C=C2)C(=[NH2+])N

InChI

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