[(3S)-2-oxidanylidene-1-phenylmethoxy-piperidin-3-yl]azanium bromide

Systemtic Name: [(3S)-2-oxidanylidene-1-phenylmethoxy-piperidin-3-yl]azanium bromide Openeye Name: [(3S)-1-benzyloxy-2-oxo-3-piperidyl]ammonium bromide CAS Name: [(3S)-2-oxo-1-phenylmethoxy-3-piperidinyl]ammonium bromide IUPAC Name: [(3S)-2-oxo-1-phenylmethoxypiperidin-3-yl]azanium bromide Traditional Name: [(3S)-1-benzoxy-2-keto-3-piperidyl]ammonium bromide Formula: C12H17BrN2O2 MolecularWeight: 301.17958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)OCC2=CC=CC=C2)[NH3+].[Br-]

Isomeric SMILES

C1C[C@@H](C(=O)N(C1)OCC2=CC=CC=C2)[NH3+].[Br-]

InChI

InChI=1S/C12H16N2O2.BrH/c13-11-7-4-8-14(12(11)15)16-9-10-5-2-1-3-6-10;/h1-3,5-6,11H,4,7-9,13H2;1H/t11-;/m0./s1