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

Systemtic Name: [6-(dimethylcarbamoyloxy)-2,3-dihydro-1H-inden-1-yl]-methyl-prop-2-ynyl-azanium chloride Openeye Name: [6-(dimethylcarbamoyloxy)indan-1-yl]-methyl-prop-2-ynyl-ammonium chloride CAS Name: [6-[dimethylamino(oxo)methoxy]-2,3-dihydro-1H-inden-1-yl]-methyl-prop-2-ynylammonium chloride IUPAC Name: [6-(dimethylcarbamoyloxy)-2,3-dihydro-1H-inden-1-yl]-methyl-prop-2-ynylazanium chloride Traditional Name: [6-(dimethylcarbamoyloxy)indan-1-yl]-methyl-propargyl-ammonium chloride Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2.ClH/c1-5-10-18(4)15-9-7-12-6-8-13(11-14(12)15)20-16(19)17(2)3;/h1,6,8,11,15H,7,9-10H2,2-4H3;1H