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

Systemtic Name: [(2S)-1-(methylamino)-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [(1S)-2-(methylamino)-1-(1-naphthylmethyl)-2-oxo-ethyl]ammonium chloride CAS Name: [(2S)-1-(methylamino)-3-(1-naphthalenyl)-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-(methylamino)-3-naphthalen-1-yl-1-oxopropan-2-yl]azanium chloride Traditional Name: [(1S)-2-keto-2-(methylamino)-1-(1-naphthylmethyl)ethyl]ammonium chloride Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC2=CC=CC=C21)[NH3+].[Cl-]

Isomeric SMILES

CNC(=O)[C@H](CC1=CC=CC2=CC=CC=C21)[NH3+].[Cl-]

InChI

InChI=1S/C14H16N2O.ClH/c1-16-14(17)13(15)9-11-7-4-6-10-5-2-3-8-12(10)11;/h2-8,13H,9,15H2,1H3,(H,16,17);1H/t13-;/m0./s1