methyl-(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)-prop-2-ynyl-azanium chloride

Systemtic Name: methyl-(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)-prop-2-ynyl-azanium chloride Openeye Name: (4-hydroxyindan-1-yl)-methyl-prop-2-ynyl-ammonium chloride CAS Name: (4-hydroxy-2,3-dihydro-1H-inden-1-yl)-methyl-prop-2-ynylammonium chloride IUPAC Name: (4-hydroxy-2,3-dihydro-1H-inden-1-yl)-methyl-prop-2-ynylazanium chloride Traditional Name: (4-hydroxyindan-1-yl)-methyl-propargyl-ammonium chloride Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC#C)C1CCC2=C1C=CC=C2O.[Cl-]

Isomeric SMILES

C[NH+](CC#C)C1CCC2=C1C=CC=C2O.[Cl-]

InChI

InChI=1S/C13H15NO.ClH/c1-3-9-14(2)12-8-7-11-10(12)5-4-6-13(11)15;/h1,4-6,12,15H,7-9H2,2H3;1H