[1-(2-ethoxy-2-oxidanylidene-ethyl)-1,5-dimethyl-3-oxidanylidene-2H-inden-2-yl]azanium chloride

Systemtic Name: [1-(2-ethoxy-2-oxidanylidene-ethyl)-1,5-dimethyl-3-oxidanylidene-2H-inden-2-yl]azanium chloride Openeye Name: [1-(2-ethoxy-2-oxo-ethyl)-1,5-dimethyl-3-oxo-indan-2-yl]ammonium chloride CAS Name: [1-(2-ethoxy-2-oxoethyl)-1,5-dimethyl-3-oxo-2H-inden-2-yl]ammonium chloride IUPAC Name: [1-(2-ethoxy-2-oxoethyl)-1,5-dimethyl-3-oxo-2H-inden-2-yl]azanium chloride Traditional Name: [1-(2-ethoxy-2-keto-ethyl)-3-keto-1,5-dimethyl-indan-2-yl]ammonium chloride Formula: C15H20ClNO3 MolecularWeight: 297.7772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C(C(=O)C2=C1C=CC(=C2)C)[NH3+])C.[Cl-]

Isomeric SMILES

CCOC(=O)CC1(C(C(=O)C2=C1C=CC(=C2)C)[NH3+])C.[Cl-]

InChI

InChI=1S/C15H19NO3.ClH/c1-4-19-12(17)8-15(3)11-6-5-9(2)7-10(11)13(18)14(15)16;/h5-7,14H,4,8,16H2,1-3H3;1H