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

Systemtic Name: dimethyl-[3-(8-methylfuro[2,3-g][1,4]benzodioxin-7-yl)carbonyloxypropyl]azanium chloride Openeye Name: dimethyl-[3-(8-methylfuro[2,3-g][1,4]benzodioxine-7-carbonyl)oxypropyl]ammonium chloride CAS Name: dimethyl-[3-[(8-methyl-7-furo[2,3-g][1,4]benzodioxinyl)-oxomethoxy]propyl]ammonium chloride IUPAC Name: dimethyl-[3-(8-methylfuro[2,3-g][1,4]benzodioxine-7-carbonyl)oxypropyl]azanium chloride Traditional Name: dimethyl-[3-(8-methylfuro[2,3-g][1,4]benzodioxin-7-carbonyl)oxypropyl]ammonium chloride Formula: C17H20ClNO5 MolecularWeight: 353.7974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO5.ClH/c1-11-12-9-14-15(21-8-7-20-14)10-13(12)23-16(11)17(19)22-6-4-5-18(2)3;/h7-10H,4-6H2,1-3H3;1H