[1-(2-ethoxy-2-oxidanylidene-ethyl)-1-methyl-3-oxidanylidene-2H-inden-2-yl]azanium chloride

Systemtic Name: [1-(2-ethoxy-2-oxidanylidene-ethyl)-1-methyl-3-oxidanylidene-2H-inden-2-yl]azanium chloride Openeye Name: [1-(2-ethoxy-2-oxo-ethyl)-1-methyl-3-oxo-indan-2-yl]ammonium chloride CAS Name: [1-(2-ethoxy-2-oxoethyl)-1-methyl-3-oxo-2H-inden-2-yl]ammonium chloride IUPAC Name: [1-(2-ethoxy-2-oxoethyl)-1-methyl-3-oxo-2H-inden-2-yl]azanium chloride Traditional Name: [1-(2-ethoxy-2-keto-ethyl)-3-keto-1-methyl-indan-2-yl]ammonium chloride Formula: C14H18ClNO3 MolecularWeight: 283.75062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C(C(=O)C2=CC=CC=C21)[NH3+])C.[Cl-]

Isomeric SMILES

CCOC(=O)CC1(C(C(=O)C2=CC=CC=C21)[NH3+])C.[Cl-]

InChI

InChI=1S/C14H17NO3.ClH/c1-3-18-11(16)8-14(2)10-7-5-4-6-9(10)12(17)13(14)15;/h4-7,13H,3,8,15H2,1-2H3;1H