[4-[(2-oxidanylidenepyrimidin-1-yl)methyl]phenyl]methylazanium

Systemtic Name: [4-[(2-oxidanylidenepyrimidin-1-yl)methyl]phenyl]methylazanium Openeye Name: [4-[(2-oxopyrimidin-1-yl)methyl]phenyl]methylammonium CAS Name: [4-[(2-oxo-1-pyrimidinyl)methyl]phenyl]methylammonium IUPAC Name: [4-[(2-oxopyrimidin-1-yl)methyl]phenyl]methylazanium Traditional Name: [4-[(2-ketopyrimidin-1-yl)methyl]benzyl]ammonium Formula: C12H14N3O+ MolecularWeight: 216.25906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1)CC2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

C1=CN(C(=O)N=C1)CC2=CC=C(C=C2)C[NH3+]

InChI

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