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

Systemtic Name: 1-[(2-bromanyl-4-chloranyl-phenoxy)methyl]pyridin-1-ium-2-amine Openeye Name: 1-[(2-bromo-4-chloro-phenoxy)methyl]pyridin-1-ium-2-amine CAS Name: 1-[(2-bromo-4-chlorophenoxy)methyl]-2-pyridin-1-iumamine IUPAC Name: 1-[(2-bromo-4-chlorophenoxy)methyl]pyridin-1-ium-2-amine Traditional Name: [1-[(2-bromo-4-chloro-phenoxy)methyl]pyridin-1-ium-2-yl]amine Formula: C12H11BrClN2O+ MolecularWeight: 314.58554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrClN2O/c13-10-7-9(14)4-5-11(10)17-8-16-6-2-1-3-12(16)15/h1-7,15H,8H2/p+1