[azanyl-[2-(2,6-dimethoxyphenoxy)pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-(2,6-dimethoxyphenoxy)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[2-(2,6-dimethoxyphenoxy)-3-pyridyl]methylene]ammonium CAS Name: [amino-[2-(2,6-dimethoxyphenoxy)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-(2,6-dimethoxyphenoxy)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[2-(2,6-dimethoxyphenoxy)-3-pyridyl]methylene]ammonium Formula: C14H16N3O3+ MolecularWeight: 274.29514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3/c1-18-10-6-3-7-11(19-2)12(10)20-14-9(13(15)16)5-4-8-17-14/h3-8H,1-2H3,(H3,15,16)/p+1