(4-bromophenyl)-(5-cyclohexyl-3-methyl-5-oxidanyl-4H-imidazol-3-ium-1-yl)methanone

Systemtic Name: (4-bromophenyl)-(5-cyclohexyl-3-methyl-5-oxidanyl-4H-imidazol-3-ium-1-yl)methanone Openeye Name: (4-bromophenyl)-(5-cyclohexyl-5-hydroxy-3-methyl-4H-imidazol-3-ium-1-yl)methanone CAS Name: (4-bromophenyl)-(5-cyclohexyl-5-hydroxy-3-methyl-4H-imidazol-3-ium-1-yl)methanone IUPAC Name: (4-bromophenyl)-(5-cyclohexyl-5-hydroxy-3-methyl-4H-imidazol-3-ium-1-yl)methanone Traditional Name: (4-bromophenyl)-(5-cyclohexyl-5-hydroxy-3-methyl-2-imidazolin-3-ium-1-yl)methanone Formula: C17H22BrN2O2+ MolecularWeight: 366.27278

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C(C1)(C2CCCCC2)O)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C[N+]1=CN(C(C1)(C2CCCCC2)O)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H22BrN2O2/c1-19-11-17(22,14-5-3-2-4-6-14)20(12-19)16(21)13-7-9-15(18)10-8-13/h7-10,12,14,22H,2-6,11H2,1H3/q+1