1-[(2-bromanyl-4-chloranyl-phenoxy)methyl]pyrimidin-1-ium-2-amine

Systemtic Name: 1-[(2-bromanyl-4-chloranyl-phenoxy)methyl]pyrimidin-1-ium-2-amine Openeye Name: 1-[(2-bromo-4-chloro-phenoxy)methyl]pyrimidin-1-ium-2-amine CAS Name: 1-[(2-bromo-4-chlorophenoxy)methyl]-2-pyrimidin-1-iumamine IUPAC Name: 1-[(2-bromo-4-chlorophenoxy)methyl]pyrimidin-1-ium-2-amine Traditional Name: [1-[(2-bromo-4-chloro-phenoxy)methyl]pyrimidin-1-ium-2-yl]amine Formula: C11H10BrClN3O+ MolecularWeight: 315.5736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C([N+](=C1)COC2=C(C=C(C=C2)Cl)Br)N

Isomeric SMILES

C1=CN=C([N+](=C1)COC2=C(C=C(C=C2)Cl)Br)N

InChI

InChI=1S/C11H9BrClN3O/c12-9-6-8(13)2-3-10(9)17-7-16-5-1-4-15-11(16)14/h1-6,14H,7H2/p+1