1-[(3-bromanyl-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methyl]pyridin-1-ium-2-amine bromide

Systemtic Name: 1-[(3-bromanyl-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methyl]pyridin-1-ium-2-amine bromide Openeye Name: 1-[(3-bromo-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methyl]pyridin-1-ium-2-amine bromide CAS Name: 1-[(3-bromo-5,7-dimethyl-2-imidazo[1,2-a]pyrimidinyl)methyl]-2-pyridin-1-iumamine bromide IUPAC Name: 1-[(3-bromo-5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]pyridin-1-ium-2-amine bromide Traditional Name: [1-[(3-bromo-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methyl]pyridin-1-ium-2-yl]amine bromide Formula: C14H15Br2N5 MolecularWeight: 413.1104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=C(N12)Br)C[N+]3=CC=CC=C3N)C.[Br-]

Isomeric SMILES

CC1=CC(=NC2=NC(=C(N12)Br)C[N+]3=CC=CC=C3N)C.[Br-]

InChI

InChI=1S/C14H14BrN5.BrH/c1-9-7-10(2)20-13(15)11(18-14(20)17-9)8-19-6-4-3-5-12(19)16;/h3-7,16H,8H2,1-2H3;1H