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

Systemtic Name: [(2S)-3-naphthalen-2-yl-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]azanium chloride Openeye Name: [(1S)-1-(2-naphthylmethyl)-2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]ammonium chloride CAS Name: [(2S)-3-(2-naphthalenyl)-1-oxo-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]ammonium chloride IUPAC Name: [(2S)-3-naphthalen-2-yl-1-oxo-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]azanium chloride Traditional Name: [(1S)-2-keto-1-(2-naphthylmethyl)-2-[[(1S)-1-phenylethyl]amino]ethyl]ammonium chloride Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O.ClH/c1-15(17-7-3-2-4-8-17)23-21(24)20(22)14-16-11-12-18-9-5-6-10-19(18)13-16;/h2-13,15,20H,14,22H2,1H3,(H,23,24);1H/t15-,20-;/m0./s1