[6-(dimethylcarbamoyloxy)-2,3-dihydro-1H-inden-1-yl]-ethyl-azanium chloride

Systemtic Name: [6-(dimethylcarbamoyloxy)-2,3-dihydro-1H-inden-1-yl]-ethyl-azanium chloride Openeye Name: [6-(dimethylcarbamoyloxy)indan-1-yl]-ethyl-ammonium chloride CAS Name: [6-[dimethylamino(oxo)methoxy]-2,3-dihydro-1H-inden-1-yl]-ethylammonium chloride IUPAC Name: [6-(dimethylcarbamoyloxy)-2,3-dihydro-1H-inden-1-yl]-ethylazanium chloride Traditional Name: [6-(dimethylcarbamoyloxy)indan-1-yl]-ethyl-ammonium chloride Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C1CCC2=C1C=C(C=C2)OC(=O)N(C)C.[Cl-]

Isomeric SMILES

CC[NH2+]C1CCC2=C1C=C(C=C2)OC(=O)N(C)C.[Cl-]

InChI

InChI=1S/C14H20N2O2.ClH/c1-4-15-13-8-6-10-5-7-11(9-12(10)13)18-14(17)16(2)3;/h5,7,9,13,15H,4,6,8H2,1-3H3;1H