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

Systemtic Name: [6-(dimethylcarbamoyloxy)-2,3-dihydro-1H-inden-1-yl]-ethyl-prop-2-ynyl-azanium chloride Openeye Name: [6-(dimethylcarbamoyloxy)indan-1-yl]-ethyl-prop-2-ynyl-ammonium chloride CAS Name: [6-[dimethylamino(oxo)methoxy]-2,3-dihydro-1H-inden-1-yl]-ethyl-prop-2-ynylammonium chloride IUPAC Name: [6-(dimethylcarbamoyloxy)-2,3-dihydro-1H-inden-1-yl]-ethyl-prop-2-ynylazanium chloride Traditional Name: [6-(dimethylcarbamoyloxy)indan-1-yl]-ethyl-propargyl-ammonium chloride Formula: C17H23ClN2O2 MolecularWeight: 322.82972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2.ClH/c1-5-11-19(6-2)16-10-8-13-7-9-14(12-15(13)16)21-17(20)18(3)4;/h1,7,9,12,16H,6,8,10-11H2,2-4H3;1H