N-[1-[(2R)-1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]pyridin-1-ium-4-yl]ethanamide

Systemtic Name: N-[1-[(2R)-1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]pyridin-1-ium-4-yl]ethanamide Openeye Name: N-[1-[(1R)-2-(4-bromophenyl)-1-methyl-2-oxo-ethyl]pyridin-1-ium-4-yl]acetamide CAS Name: N-[1-[(2R)-1-(4-bromophenyl)-1-oxopropan-2-yl]-4-pyridin-1-iumyl]acetamide IUPAC Name: N-[1-[(2R)-1-(4-bromophenyl)-1-oxopropan-2-yl]pyridin-1-ium-4-yl]acetamide Traditional Name: N-[1-[(1R)-2-(4-bromophenyl)-2-keto-1-methyl-ethyl]pyridin-1-ium-4-yl]acetamide Formula: C16H16BrN2O2+ MolecularWeight: 348.21444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Br)[N+]2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)Br)[N+]2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H15BrN2O2/c1-11(16(21)13-3-5-14(17)6-4-13)19-9-7-15(8-10-19)18-12(2)20/h3-11H,1-2H3/p+1/t11-/m1/s1