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

Systemtic Name: [4-(dimethylcarbamoyloxy)-2,3-dihydro-1H-inden-1-yl]-prop-2-ynyl-azanium chloride Openeye Name: [4-(dimethylcarbamoyloxy)indan-1-yl]-prop-2-ynyl-ammonium chloride CAS Name: [4-[dimethylamino(oxo)methoxy]-2,3-dihydro-1H-inden-1-yl]-prop-2-ynylammonium chloride IUPAC Name: [4-(dimethylcarbamoyloxy)-2,3-dihydro-1H-inden-1-yl]-prop-2-ynylazanium chloride Traditional Name: [4-(dimethylcarbamoyloxy)indan-1-yl]-propargyl-ammonium chloride Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC=CC2=C1CCC2[NH2+]CC#C.[Cl-]

Isomeric SMILES

CN(C)C(=O)OC1=CC=CC2=C1CCC2[NH2+]CC#C.[Cl-]

InChI

InChI=1S/C15H18N2O2.ClH/c1-4-10-16-13-9-8-12-11(13)6-5-7-14(12)19-15(18)17(2)3;/h1,5-7,13,16H,8-10H2,2-3H3;1H