[(2R)-1,1,3-triethoxy-3-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [(2R)-1,1,3-triethoxy-3-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [(1R)-1-(diethoxymethyl)-2-ethoxy-2-oxo-ethyl]ammonium chloride CAS Name: [(2R)-1,1,3-triethoxy-3-oxopropan-2-yl]ammonium chloride IUPAC Name: [(2R)-1,1,3-triethoxy-3-oxopropan-2-yl]azanium chloride Traditional Name: [(1R)-1-carbethoxy-2,2-diethoxy-ethyl]ammonium chloride Formula: C9H20ClNO4 MolecularWeight: 241.7124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C(=O)OCC)[NH3+])OCC.[Cl-]

Isomeric SMILES

CCOC([C@H](C(=O)OCC)[NH3+])OCC.[Cl-]

InChI

InChI=1S/C9H19NO4.ClH/c1-4-12-8(11)7(10)9(13-5-2)14-6-3;/h7,9H,4-6,10H2,1-3H3;1H/t7-;/m0./s1