[(2S)-1-(methylamino)-1-oxidanylidene-3-pyridin-4-yl-propan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-(methylamino)-1-oxidanylidene-3-pyridin-4-yl-propan-2-yl]azanium chloride Openeye Name: [(1S)-2-(methylamino)-2-oxo-1-(4-pyridylmethyl)ethyl]ammonium chloride CAS Name: [(2S)-1-(methylamino)-1-oxo-3-pyridin-4-ylpropan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-(methylamino)-1-oxo-3-pyridin-4-ylpropan-2-yl]azanium chloride Traditional Name: [(1S)-2-keto-2-(methylamino)-1-(4-pyridylmethyl)ethyl]ammonium chloride Formula: C9H14ClN3O MolecularWeight: 215.67996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O.ClH/c1-11-9(13)8(10)6-7-2-4-12-5-3-7;/h2-5,8H,6,10H2,1H3,(H,11,13);1H/t8-;/m0./s1