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

Systemtic Name: [(2S)-1-oxidanylidene-3-phenylmethoxy-1-prop-2-enoxy-propan-2-yl]azanium chloride Openeye Name: [(1S)-2-allyloxy-1-(benzyloxymethyl)-2-oxo-ethyl]ammonium chloride CAS Name: [(2S)-1-oxo-3-phenylmethoxy-1-prop-2-enoxypropan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-oxo-3-phenylmethoxy-1-prop-2-enoxypropan-2-yl]azanium chloride Traditional Name: [(1S)-2-allyloxy-1-(benzoxymethyl)-2-keto-ethyl]ammonium chloride Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(COCC1=CC=CC=C1)[NH3+].[Cl-]

Isomeric SMILES

C=CCOC(=O)[C@H](COCC1=CC=CC=C1)[NH3+].[Cl-]

InChI

InChI=1S/C13H17NO3.ClH/c1-2-8-17-13(15)12(14)10-16-9-11-6-4-3-5-7-11;/h2-7,12H,1,8-10,14H2;1H/t12-;/m0./s1