[(2S)-1-azanyl-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]azanium chloride Openeye Name: [(1S)-2-amino-1-(benzyloxymethyl)-2-oxo-ethyl]ammonium chloride CAS Name: [(2S)-1-amino-1-oxo-3-phenylmethoxypropan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-amino-1-oxo-3-phenylmethoxypropan-2-yl]azanium chloride Traditional Name: [(1S)-2-amino-1-(benzoxymethyl)-2-keto-ethyl]ammonium chloride Formula: C10H15ClN2O2 MolecularWeight: 230.6913

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2.ClH/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8;/h1-5,9H,6-7,11H2,(H2,12,13);1H/t9-;/m0./s1