2-[3-(pyridin-2-ylcarbamoyl)phenoxy]ethylazanium

Systemtic Name: 2-[3-(pyridin-2-ylcarbamoyl)phenoxy]ethylazanium Openeye Name: 2-[3-(2-pyridylcarbamoyl)phenoxy]ethylammonium CAS Name: 2-[3-[oxo-(2-pyridinylamino)methyl]phenoxy]ethylammonium IUPAC Name: 2-[3-(pyridin-2-ylcarbamoyl)phenoxy]ethylazanium Traditional Name: 2-[3-(2-pyridylcarbamoyl)phenoxy]ethylammonium Formula: C14H16N3O2+ MolecularWeight: 258.29574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C2=CC(=CC=C2)OCC[NH3+]

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C2=CC(=CC=C2)OCC[NH3+]

InChI

InChI=1S/C14H15N3O2/c15-7-9-19-12-5-3-4-11(10-12)14(18)17-13-6-1-2-8-16-13/h1-6,8,10H,7,9,15H2,(H,16,17,18)/p+1