[2-(2-aminocarbonylphenoxy)pyridin-4-yl]methylazanium

Systemtic Name: [2-(2-aminocarbonylphenoxy)pyridin-4-yl]methylazanium Openeye Name: [2-(2-carbamoylphenoxy)-4-pyridyl]methylammonium CAS Name: [2-(2-carbamoylphenoxy)-4-pyridinyl]methylammonium IUPAC Name: [2-(2-carbamoylphenoxy)pyridin-4-yl]methylazanium Traditional Name: [2-(2-carbamoylphenoxy)-4-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=CC(=C2)C[NH3+]

Isomeric SMILES

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

InChI

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