2-(3,4-dipropoxyphenyl)carbonyloxyethyl-dimethyl-azanium chloride

Systemtic Name: 2-(3,4-dipropoxyphenyl)carbonyloxyethyl-dimethyl-azanium chloride Openeye Name: 2-(3,4-dipropoxybenzoyl)oxyethyl-dimethyl-ammonium chloride CAS Name: 2-[(3,4-dipropoxyphenyl)-oxomethoxy]ethyl-dimethylammonium chloride IUPAC Name: 2-(3,4-dipropoxybenzoyl)oxyethyl-dimethylazanium chloride Traditional Name: 2-(3,4-dipropoxybenzoyl)oxyethyl-dimethyl-ammonium chloride Formula: C17H28ClNO4 MolecularWeight: 345.86152

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCC[NH+](C)C)OCCC.[Cl-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCC[NH+](C)C)OCCC.[Cl-]

InChI

InChI=1S/C17H27NO4.ClH/c1-5-10-20-15-8-7-14(13-16(15)21-11-6-2)17(19)22-12-9-18(3)4;/h7-8,13H,5-6,9-12H2,1-4H3;1H