dimethyl-[2-(8-methylfuro[2,3-g][1,4]benzodioxin-7-yl)carbonyloxyethyl]azanium chloride

Systemtic Name: dimethyl-[2-(8-methylfuro[2,3-g][1,4]benzodioxin-7-yl)carbonyloxyethyl]azanium chloride Openeye Name: dimethyl-[2-(8-methylfuro[2,3-g][1,4]benzodioxine-7-carbonyl)oxyethyl]ammonium chloride CAS Name: dimethyl-[2-[(8-methyl-7-furo[2,3-g][1,4]benzodioxinyl)-oxomethoxy]ethyl]ammonium chloride IUPAC Name: dimethyl-[2-(8-methylfuro[2,3-g][1,4]benzodioxine-7-carbonyl)oxyethyl]azanium chloride Traditional Name: dimethyl-[2-(8-methylfuro[2,3-g][1,4]benzodioxin-7-carbonyl)oxyethyl]ammonium chloride Formula: C16H18ClNO5 MolecularWeight: 339.77082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC3=C(C=C12)OC=CO3)C(=O)OCC[NH+](C)C.[Cl-]

Isomeric SMILES

CC1=C(OC2=CC3=C(C=C12)OC=CO3)C(=O)OCC[NH+](C)C.[Cl-]

InChI

InChI=1S/C16H17NO5.ClH/c1-10-11-8-13-14(20-7-6-19-13)9-12(11)22-15(10)16(18)21-5-4-17(2)3;/h6-9H,4-5H2,1-3H3;1H