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

Systemtic Name: 3-[3-(pyrimidin-2-ylcarbamoyl)phenoxy]propylazanium Openeye Name: 3-[3-(pyrimidin-2-ylcarbamoyl)phenoxy]propylammonium CAS Name: 3-[3-[oxo-(2-pyrimidinylamino)methyl]phenoxy]propylammonium IUPAC Name: 3-[3-(pyrimidin-2-ylcarbamoyl)phenoxy]propylazanium Traditional Name: 3-[3-(2-pyrimidylcarbamoyl)phenoxy]propylammonium Formula: C14H17N4O2+ MolecularWeight: 273.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2/c15-6-2-9-20-12-5-1-4-11(10-12)13(19)18-14-16-7-3-8-17-14/h1,3-5,7-8,10H,2,6,9,15H2,(H,16,17,18,19)/p+1