[(2S)-4-methyl-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl]azanium chloride

Systemtic Name: [(2S)-4-methyl-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl]azanium chloride Openeye Name: [(1S)-1-benzyloxycarbonyl-3-methyl-butyl]ammonium chloride CAS Name: [(2S)-4-methyl-1-oxo-1-phenylmethoxypentan-2-yl]ammonium chloride IUPAC Name: [(2S)-4-methyl-1-oxo-1-phenylmethoxypentan-2-yl]azanium chloride Traditional Name: [(1S)-1-carbobenzoxy-3-methyl-butyl]ammonium chloride Formula: C13H20ClNO2 MolecularWeight: 257.7564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=CC=C1)[NH3+].[Cl-]

Isomeric SMILES

CC(C)C[C@@H](C(=O)OCC1=CC=CC=C1)[NH3+].[Cl-]

InChI

InChI=1S/C13H19NO2.ClH/c1-10(2)8-12(14)13(15)16-9-11-6-4-3-5-7-11;/h3-7,10,12H,8-9,14H2,1-2H3;1H/t12-;/m0./s1