1-[(2-bromanylphenoxy)methyl]pyrimidin-1-ium-2-amine chloride

Systemtic Name: 1-[(2-bromanylphenoxy)methyl]pyrimidin-1-ium-2-amine chloride Openeye Name: 1-[(2-bromophenoxy)methyl]pyrimidin-1-ium-2-amine chloride CAS Name: 1-[(2-bromophenoxy)methyl]-2-pyrimidin-1-iumamine chloride IUPAC Name: 1-[(2-bromophenoxy)methyl]pyrimidin-1-ium-2-amine chloride Traditional Name: [1-[(2-bromophenoxy)methyl]pyrimidin-1-ium-2-yl]amine chloride Formula: C11H11BrClN3O MolecularWeight: 316.58154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC[N+]2=CC=CN=C2N)Br.[Cl-]

Isomeric SMILES

C1=CC=C(C(=C1)OC[N+]2=CC=CN=C2N)Br.[Cl-]

InChI

InChI=1S/C11H10BrN3O.ClH/c12-9-4-1-2-5-10(9)16-8-15-7-3-6-14-11(15)13;/h1-7,13H,8H2;1H