(3-bromanylimidazo[1,2-a]pyrimidin-2-yl)methyl-diethyl-azanium

Systemtic Name: (3-bromanylimidazo[1,2-a]pyrimidin-2-yl)methyl-diethyl-azanium Openeye Name: (3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl-diethyl-ammonium CAS Name: (3-bromo-2-imidazo[1,2-a]pyrimidinyl)methyl-diethylammonium IUPAC Name: (3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl-diethylazanium Traditional Name: (3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl-diethyl-ammonium Formula: C11H16BrN4+ MolecularWeight: 284.17554

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(N2C=CC=NC2=N1)Br

Isomeric SMILES

CC[NH+](CC)CC1=C(N2C=CC=NC2=N1)Br

InChI

InChI=1S/C11H15BrN4/c1-3-15(4-2)8-9-10(12)16-7-5-6-13-11(16)14-9/h5-7H,3-4,8H2,1-2H3/p+1