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

Systemtic Name: 2-[3-(pyrimidin-2-ylcarbamoyl)phenoxy]ethylazanium Openeye Name: 2-[3-(pyrimidin-2-ylcarbamoyl)phenoxy]ethylammonium CAS Name: 2-[3-[oxo-(2-pyrimidinylamino)methyl]phenoxy]ethylammonium IUPAC Name: 2-[3-(pyrimidin-2-ylcarbamoyl)phenoxy]ethylazanium Traditional Name: 2-[3-(2-pyrimidylcarbamoyl)phenoxy]ethylammonium Formula: C13H15N4O2+ MolecularWeight: 259.2838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC[NH3+])C(=O)NC2=NC=CC=N2

Isomeric SMILES

C1=CC(=CC(=C1)OCC[NH3+])C(=O)NC2=NC=CC=N2

InChI

InChI=1S/C13H14N4O2/c14-5-8-19-11-4-1-3-10(9-11)12(18)17-13-15-6-2-7-16-13/h1-4,6-7,9H,5,8,14H2,(H,15,16,17,18)/p+1