[3-[(2-oxidanylidenepyrimidin-1-yl)methyl]phenyl]methylazanium

Systemtic Name: [3-[(2-oxidanylidenepyrimidin-1-yl)methyl]phenyl]methylazanium Openeye Name: [3-[(2-oxopyrimidin-1-yl)methyl]phenyl]methylammonium CAS Name: [3-[(2-oxo-1-pyrimidinyl)methyl]phenyl]methylammonium IUPAC Name: [3-[(2-oxopyrimidin-1-yl)methyl]phenyl]methylazanium Traditional Name: [3-[(2-ketopyrimidin-1-yl)methyl]benzyl]ammonium Formula: C12H14N3O+ MolecularWeight: 216.25906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C[NH3+])CN2C=CC=NC2=O

Isomeric SMILES

C1=CC(=CC(=C1)C[NH3+])CN2C=CC=NC2=O

InChI

InChI=1S/C12H13N3O/c13-8-10-3-1-4-11(7-10)9-15-6-2-5-14-12(15)16/h1-7H,8-9,13H2/p+1