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

Systemtic Name: [6-(2-aminocarbonylphenoxy)pyridin-3-yl]methylazanium Openeye Name: [6-(2-carbamoylphenoxy)-3-pyridyl]methylammonium CAS Name: [6-(2-carbamoylphenoxy)-3-pyridinyl]methylammonium IUPAC Name: [6-(2-carbamoylphenoxy)pyridin-3-yl]methylazanium Traditional Name: [6-(2-carbamoylphenoxy)-3-pyridyl]methylammonium Formula: C13H14N3O2+ MolecularWeight: 244.26916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OC2=NC=C(C=C2)C[NH3+]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OC2=NC=C(C=C2)C[NH3+]

InChI

InChI=1S/C13H13N3O2/c14-7-9-5-6-12(16-8-9)18-11-4-2-1-3-10(11)13(15)17/h1-6,8H,7,14H2,(H2,15,17)/p+1