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

Systemtic Name: (3-bromanylimidazo[1,2-a]pyrimidin-2-yl)methyl-cyclohexyl-ethyl-azanium Openeye Name: (3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl-cyclohexyl-ethyl-ammonium CAS Name: (3-bromo-2-imidazo[1,2-a]pyrimidinyl)methyl-cyclohexyl-ethylammonium IUPAC Name: (3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl-cyclohexyl-ethylazanium Traditional Name: (3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl-cyclohexyl-ethyl-ammonium Formula: C15H22BrN4+ MolecularWeight: 338.26598

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=C(N2C=CC=NC2=N1)Br)C3CCCCC3

Isomeric SMILES

CC[NH+](CC1=C(N2C=CC=NC2=N1)Br)C3CCCCC3

InChI

InChI=1S/C15H21BrN4/c1-2-19(12-7-4-3-5-8-12)11-13-14(16)20-10-6-9-17-15(20)18-13/h6,9-10,12H,2-5,7-8,11H2,1H3/p+1