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

Systemtic Name: (7-oxidanyl-2,3-dihydro-1H-inden-1-yl)-prop-2-ynyl-azanium chloride Openeye Name: (7-hydroxyindan-1-yl)-prop-2-ynyl-ammonium chloride CAS Name: (7-hydroxy-2,3-dihydro-1H-inden-1-yl)-prop-2-ynylammonium chloride IUPAC Name: (7-hydroxy-2,3-dihydro-1H-inden-1-yl)-prop-2-ynylazanium chloride Traditional Name: (7-hydroxyindan-1-yl)-propargyl-ammonium chloride Formula: C12H14ClNO MolecularWeight: 223.69866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CC[NH2+]C1CCC2=C1C(=CC=C2)O.[Cl-]

Isomeric SMILES

C#CC[NH2+]C1CCC2=C1C(=CC=C2)O.[Cl-]

InChI

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