2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]carbonyloxyethyl-diethyl-azanium chloride

Systemtic Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]carbonyloxyethyl-diethyl-azanium chloride Openeye Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]oxyethyl-diethyl-ammonium chloride CAS Name: 2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-oxomethoxy]ethyl-diethylammonium chloride IUPAC Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]oxyethyl-diethylazanium chloride Traditional Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]oxyethyl-diethyl-ammonium chloride Formula: C20H30ClNO4 MolecularWeight: 383.9095

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC(=O)C1(CCCC1)C2=CC3=C(C=C2)OCCO3.[Cl-]

Isomeric SMILES

CC[NH+](CC)CCOC(=O)C1(CCCC1)C2=CC3=C(C=C2)OCCO3.[Cl-]

InChI

InChI=1S/C20H29NO4.ClH/c1-3-21(4-2)11-12-25-19(22)20(9-5-6-10-20)16-7-8-17-18(15-16)24-14-13-23-17;/h7-8,15H,3-6,9-14H2,1-2H3;1H