[3-(4-methoxypyrimidin-2-yl)oxyphenyl]methylazanium

Systemtic Name: [3-(4-methoxypyrimidin-2-yl)oxyphenyl]methylazanium Openeye Name: [3-(4-methoxypyrimidin-2-yl)oxyphenyl]methylammonium CAS Name: [3-[(4-methoxy-2-pyrimidinyl)oxy]phenyl]methylammonium IUPAC Name: [3-(4-methoxypyrimidin-2-yl)oxyphenyl]methylazanium Traditional Name: [3-(4-methoxypyrimidin-2-yl)oxybenzyl]ammonium Formula: C12H14N3O2+ MolecularWeight: 232.25846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)OC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

COC1=NC(=NC=C1)OC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C12H13N3O2/c1-16-11-5-6-14-12(15-11)17-10-4-2-3-9(7-10)8-13/h2-7H,8,13H2,1H3/p+1