tris(2-acetyloxyethyl)-(2,3-diacetyloxypropyl)azanium chloride

Systemtic Name: tris(2-acetyloxyethyl)-(2,3-diacetyloxypropyl)azanium chloride Openeye Name: tris(2-acetoxyethyl)-(2,3-diacetoxypropyl)ammonium chloride CAS Name: tris(2-acetyloxyethyl)-(2,3-diacetyloxypropyl)ammonium chloride IUPAC Name: tris(2-acetyloxyethyl)-(2,3-diacetyloxypropyl)azanium chloride Traditional Name: tris(2-acetoxyethyl)-(2,3-diacetoxypropyl)ammonium chloride Formula: C19H32ClNO10 MolecularWeight: 469.91108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC[N+](CCOC(=O)C)(CCOC(=O)C)CC(COC(=O)C)OC(=O)C.[Cl-]

Isomeric SMILES

CC(=O)OCC[N+](CCOC(=O)C)(CCOC(=O)C)CC(COC(=O)C)OC(=O)C.[Cl-]

InChI

InChI=1S/C19H32NO10.ClH/c1-14(21)26-9-6-20(7-10-27-15(2)22,8-11-28-16(3)23)12-19(30-18(5)25)13-29-17(4)24;/h19H,6-13H2,1-5H3;1H/q+1;/p-1