[azanyl-[2-(2,6-dimethoxyphenoxy)pyridin-4-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-(2,6-dimethoxyphenoxy)pyridin-4-yl]methylidene]azanium Openeye Name: [amino-[2-(2,6-dimethoxyphenoxy)-4-pyridyl]methylene]ammonium CAS Name: [amino-[2-(2,6-dimethoxyphenoxy)-4-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-(2,6-dimethoxyphenoxy)pyridin-4-yl]methylidene]azanium Traditional Name: [amino-[2-(2,6-dimethoxyphenoxy)-4-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=NC=CC(=C2)C(=[NH2+])N

Isomeric SMILES

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

InChI

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