[6-[(4-methoxyphenyl)-methyl-carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]-prop-2-ynyl-azanium chloride

Systemtic Name: [6-[(4-methoxyphenyl)-methyl-carbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]-prop-2-ynyl-azanium chloride Openeye Name: [6-[(4-methoxyphenyl)-methyl-carbamoyl]oxyindan-1-yl]-prop-2-ynyl-ammonium chloride CAS Name: [6-[(4-methoxy-N-methylanilino)-oxomethoxy]-2,3-dihydro-1H-inden-1-yl]-prop-2-ynylammonium chloride IUPAC Name: [6-[(4-methoxyphenyl)-methylcarbamoyl]oxy-2,3-dihydro-1H-inden-1-yl]-prop-2-ynylazanium chloride Traditional Name: [6-[(4-methoxyphenyl)-methyl-carbamoyl]oxyindan-1-yl]-propargyl-ammonium chloride Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3.ClH/c1-4-13-22-20-12-6-15-5-9-18(14-19(15)20)26-21(24)23(2)16-7-10-17(25-3)11-8-16;/h1,5,7-11,14,20,22H,6,12-13H2,2-3H3;1H