3-[4-(pyrimidin-2-ylcarbamoyl)phenoxy]propylazanium

Systemtic Name: 3-[4-(pyrimidin-2-ylcarbamoyl)phenoxy]propylazanium Openeye Name: 3-[4-(pyrimidin-2-ylcarbamoyl)phenoxy]propylammonium CAS Name: 3-[4-[oxo-(2-pyrimidinylamino)methyl]phenoxy]propylammonium IUPAC Name: 3-[4-(pyrimidin-2-ylcarbamoyl)phenoxy]propylazanium Traditional Name: 3-[4-(2-pyrimidylcarbamoyl)phenoxy]propylammonium Formula: C14H17N4O2+ MolecularWeight: 273.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2/c15-7-1-10-20-12-5-3-11(4-6-12)13(19)18-14-16-8-2-9-17-14/h2-6,8-9H,1,7,10,15H2,(H,16,17,18,19)/p+1