[3-methoxy-4-(4-methoxypyrimidin-2-yl)oxy-phenyl]methylazanium

Systemtic Name: [3-methoxy-4-(4-methoxypyrimidin-2-yl)oxy-phenyl]methylazanium Openeye Name: [3-methoxy-4-(4-methoxypyrimidin-2-yl)oxy-phenyl]methylammonium CAS Name: [3-methoxy-4-[(4-methoxy-2-pyrimidinyl)oxy]phenyl]methylammonium IUPAC Name: [3-methoxy-4-(4-methoxypyrimidin-2-yl)oxyphenyl]methylazanium Traditional Name: [3-methoxy-4-(4-methoxypyrimidin-2-yl)oxy-benzyl]ammonium Formula: C13H16N3O3+ MolecularWeight: 262.28444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c1-17-11-7-9(8-14)3-4-10(11)19-13-15-6-5-12(16-13)18-2/h3-7H,8,14H2,1-2H3/p+1