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

Systemtic Name: [(1R)-6-(dimethylcarbamoyloxy)-2,3-dihydro-1H-inden-1-yl]-prop-2-ynyl-azanium chloride Openeye Name: [(1R)-6-(dimethylcarbamoyloxy)indan-1-yl]-prop-2-ynyl-ammonium chloride CAS Name: [(1R)-6-[dimethylamino(oxo)methoxy]-2,3-dihydro-1H-inden-1-yl]-prop-2-ynylammonium chloride IUPAC Name: [(1R)-6-(dimethylcarbamoyloxy)-2,3-dihydro-1H-inden-1-yl]-prop-2-ynylazanium chloride Traditional Name: [(1R)-6-(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=CC2=C(CCC2[NH2+]CC#C)C=C1.[Cl-]

Isomeric SMILES

CN(C)C(=O)OC1=CC2=C(CC[C@H]2[NH2+]CC#C)C=C1.[Cl-]

InChI

InChI=1S/C15H18N2O2.ClH/c1-4-9-16-14-8-6-11-5-7-12(10-13(11)14)19-15(18)17(2)3;/h1,5,7,10,14,16H,6,8-9H2,2-3H3;1H/t14-;/m1./s1