[3-(pyrimidin-2-ylcarbamoyl)phenyl]methylazanium

Systemtic Name: [3-(pyrimidin-2-ylcarbamoyl)phenyl]methylazanium Openeye Name: [3-(pyrimidin-2-ylcarbamoyl)phenyl]methylammonium CAS Name: [3-[oxo-(2-pyrimidinylamino)methyl]phenyl]methylammonium IUPAC Name: [3-(pyrimidin-2-ylcarbamoyl)phenyl]methylazanium Traditional Name: [3-(2-pyrimidylcarbamoyl)benzyl]ammonium Formula: C12H13N4O+ MolecularWeight: 229.25782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O/c13-8-9-3-1-4-10(7-9)11(17)16-12-14-5-2-6-15-12/h1-7H,8,13H2,(H,14,15,16,17)/p+1