[(2S)-1-(methylamino)-1-oxidanylidene-3-quinolin-2-yl-propan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-(methylamino)-1-oxidanylidene-3-quinolin-2-yl-propan-2-yl]azanium chloride Openeye Name: [(1S)-2-(methylamino)-2-oxo-1-(2-quinolylmethyl)ethyl]ammonium chloride CAS Name: [(2S)-1-(methylamino)-1-oxo-3-(2-quinolinyl)propan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-(methylamino)-1-oxo-3-quinolin-2-ylpropan-2-yl]azanium chloride Traditional Name: [(1S)-2-keto-2-(methylamino)-1-(2-quinolylmethyl)ethyl]ammonium chloride Formula: C13H16ClN3O MolecularWeight: 265.73864

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=NC2=CC=CC=C2C=C1)[NH3+].[Cl-]

Isomeric SMILES

CNC(=O)[C@H](CC1=NC2=CC=CC=C2C=C1)[NH3+].[Cl-]

InChI

InChI=1S/C13H15N3O.ClH/c1-15-13(17)11(14)8-10-7-6-9-4-2-3-5-12(9)16-10;/h2-7,11H,8,14H2,1H3,(H,15,17);1H/t11-;/m0./s1