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

Systemtic Name: [(2S)-3-naphthalen-2-yl-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]azanium chloride Openeye Name: [(1S)-2-(benzylamino)-1-(2-naphthylmethyl)-2-oxo-ethyl]ammonium chloride CAS Name: [(2S)-3-(2-naphthalenyl)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-(benzylamino)-3-naphthalen-2-yl-1-oxopropan-2-yl]azanium chloride Traditional Name: [(1S)-2-(benzylamino)-2-keto-1-(2-naphthylmethyl)ethyl]ammonium chloride Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CC2=CC3=CC=CC=C3C=C2)[NH3+].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@H](CC2=CC3=CC=CC=C3C=C2)[NH3+].[Cl-]

InChI

InChI=1S/C20H20N2O.ClH/c21-19(20(23)22-14-15-6-2-1-3-7-15)13-16-10-11-17-8-4-5-9-18(17)12-16;/h1-12,19H,13-14,21H2,(H,22,23);1H/t19-;/m0./s1