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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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