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

Systemtic Name: [6-[methyl(phenyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]-prop-2-ynyl-azanium chloride Openeye Name: [6-[methyl(phenyl)carbamoyl]oxyindan-1-yl]-prop-2-ynyl-ammonium chloride CAS Name: [6-[(N-methylanilino)-oxomethoxy]-2,3-dihydro-1H-inden-1-yl]-prop-2-ynylammonium chloride IUPAC Name: [6-[methyl(phenyl)carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]-prop-2-ynylazanium chloride Traditional Name: [6-[methyl(phenyl)carbamoyl]oxyindan-1-yl]-propargyl-ammonium chloride Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)OC2=CC3=C(CCC3[NH2+]CC#C)C=C2.[Cl-]

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)OC2=CC3=C(CCC3[NH2+]CC#C)C=C2.[Cl-]

InChI

InChI=1S/C20H20N2O2.ClH/c1-3-13-21-19-12-10-15-9-11-17(14-18(15)19)24-20(23)22(2)16-7-5-4-6-8-16;/h1,4-9,11,14,19,21H,10,12-13H2,2H3;1H