[3-(1,3-benzodioxol-5-yl)-4-oxidanyl-4-oxidanylidene-butyl]azanium chloride

Systemtic Name: [3-(1,3-benzodioxol-5-yl)-4-oxidanyl-4-oxidanylidene-butyl]azanium chloride Openeye Name: [3-(1,3-benzodioxol-5-yl)-4-hydroxy-4-oxo-butyl]ammonium chloride CAS Name: [3-(1,3-benzodioxol-5-yl)-4-hydroxy-4-oxobutyl]ammonium chloride IUPAC Name: [3-(1,3-benzodioxol-5-yl)-4-hydroxy-4-oxobutyl]azanium chloride Traditional Name: [3-(1,3-benzodioxol-5-yl)-4-hydroxy-4-keto-butyl]ammonium chloride Formula: C11H14ClNO4 MolecularWeight: 259.68616

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC[NH3+])C(=O)O.[Cl-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC[NH3+])C(=O)O.[Cl-]

InChI

InChI=1S/C11H13NO4.ClH/c12-4-3-8(11(13)14)7-1-2-9-10(5-7)16-6-15-9;/h1-2,5,8H,3-4,6,12H2,(H,13,14);1H