1-[(3-bromanylimidazo[1,2-a]pyrimidin-2-yl)methyl]pyridin-1-ium-2-amine bromide

Systemtic Name: 1-[(3-bromanylimidazo[1,2-a]pyrimidin-2-yl)methyl]pyridin-1-ium-2-amine bromide Openeye Name: 1-[(3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl]pyridin-1-ium-2-amine bromide CAS Name: 1-[(3-bromo-2-imidazo[1,2-a]pyrimidinyl)methyl]-2-pyridin-1-iumamine bromide IUPAC Name: 1-[(3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl]pyridin-1-ium-2-amine bromide Traditional Name: [1-[(3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl]pyridin-1-ium-2-yl]amine bromide Formula: C12H11Br2N5 MolecularWeight: 385.05724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)N)CC2=C(N3C=CC=NC3=N2)Br.[Br-]

Isomeric SMILES

C1=CC=[N+](C(=C1)N)CC2=C(N3C=CC=NC3=N2)Br.[Br-]

InChI

InChI=1S/C12H10BrN5.BrH/c13-11-9(8-17-6-2-1-4-10(17)14)16-12-15-5-3-7-18(11)12;/h1-7,14H,8H2;1H