[4-[ethyl(methyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]-prop-2-ynyl-azanium chloride

Systemtic Name: [4-[ethyl(methyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]-prop-2-ynyl-azanium chloride Openeye Name: [4-[ethyl(methyl)carbamoyl]oxyindan-1-yl]-prop-2-ynyl-ammonium chloride CAS Name: [4-[[ethyl(methyl)amino]-oxomethoxy]-2,3-dihydro-1H-inden-1-yl]-prop-2-ynylammonium chloride IUPAC Name: [4-[ethyl(methyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]-prop-2-ynylazanium chloride Traditional Name: [4-[ethyl(methyl)carbamoyl]oxyindan-1-yl]-propargyl-ammonium chloride Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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