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

Systemtic Name: 3-[2-methoxy-4-(pyrimidin-2-ylcarbamoyl)phenoxy]propylazanium Openeye Name: 3-[2-methoxy-4-(pyrimidin-2-ylcarbamoyl)phenoxy]propylammonium CAS Name: 3-[2-methoxy-4-[oxo-(2-pyrimidinylamino)methyl]phenoxy]propylammonium IUPAC Name: 3-[2-methoxy-4-(pyrimidin-2-ylcarbamoyl)phenoxy]propylazanium Traditional Name: 3-[2-methoxy-4-(2-pyrimidylcarbamoyl)phenoxy]propylammonium Formula: C15H19N4O3+ MolecularWeight: 303.33636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC=CC=N2)OCCC[NH3+]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC=CC=N2)OCCC[NH3+]

InChI

InChI=1S/C15H18N4O3/c1-21-13-10-11(4-5-12(13)22-9-2-6-16)14(20)19-15-17-7-3-8-18-15/h3-5,7-8,10H,2,6,9,16H2,1H3,(H,17,18,19,20)/p+1