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

Systemtic Name: [4-[ethyl(methyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]-methyl-prop-2-ynyl-azanium chloride Openeye Name: [4-[ethyl(methyl)carbamoyl]oxyindan-1-yl]-methyl-prop-2-ynyl-ammonium chloride CAS Name: [4-[[ethyl(methyl)amino]-oxomethoxy]-2,3-dihydro-1H-inden-1-yl]-methyl-prop-2-ynylammonium chloride IUPAC Name: [4-[ethyl(methyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]-methyl-prop-2-ynylazanium chloride Traditional Name: [4-[ethyl(methyl)carbamoyl]oxyindan-1-yl]-methyl-propargyl-ammonium chloride Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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