acetyloxymethyl-tris(2-propoxyethyl)azanium chloride

Systemtic Name: acetyloxymethyl-tris(2-propoxyethyl)azanium chloride Openeye Name: acetoxymethyl-tris(2-propoxyethyl)ammonium chloride CAS Name: acetyloxymethyl-tris(2-propoxyethyl)ammonium chloride IUPAC Name: acetyloxymethyl-tris(2-propoxyethyl)azanium chloride Traditional Name: acetoxymethyl-tris(2-propoxyethyl)ammonium chloride Formula: C18H38ClNO5 MolecularWeight: 383.95102

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC[N+](CCOCCC)(CCOCCC)COC(=O)C.[Cl-]

Isomeric SMILES

CCCOCC[N+](CCOCCC)(CCOCCC)COC(=O)C.[Cl-]

InChI

InChI=1S/C18H38NO5.ClH/c1-5-11-21-14-8-19(17-24-18(4)20,9-15-22-12-6-2)10-16-23-13-7-3;/h5-17H2,1-4H3;1H/q+1;/p-1