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

Systemtic Name: (4-oxidanyl-2,3-dihydro-1H-inden-1-yl)-prop-2-ynyl-azanium chloride Openeye Name: (4-hydroxyindan-1-yl)-prop-2-ynyl-ammonium chloride CAS Name: (4-hydroxy-2,3-dihydro-1H-inden-1-yl)-prop-2-ynylammonium chloride IUPAC Name: (4-hydroxy-2,3-dihydro-1H-inden-1-yl)-prop-2-ynylazanium chloride Traditional Name: (4-hydroxyindan-1-yl)-propargyl-ammonium chloride Formula: C12H14ClNO MolecularWeight: 223.69866

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Descriptors Computed from Structure

Canonical SMILES:

C#CC[NH2+]C1CCC2=C1C=CC=C2O.[Cl-]

Isomeric SMILES

C#CC[NH2+]C1CCC2=C1C=CC=C2O.[Cl-]

InChI

InChI=1S/C12H13NO.ClH/c1-2-8-13-11-7-6-10-9(11)4-3-5-12(10)14;/h1,3-5,11,13-14H,6-8H2;1H