[(1R)-6-oxidanyl-2,3-dihydro-1H-inden-1-yl]-prop-2-ynyl-azanium chloride

Systemtic Name: [(1R)-6-oxidanyl-2,3-dihydro-1H-inden-1-yl]-prop-2-ynyl-azanium chloride Openeye Name: [(1R)-6-hydroxyindan-1-yl]-prop-2-ynyl-ammonium chloride CAS Name: [(1R)-6-hydroxy-2,3-dihydro-1H-inden-1-yl]-prop-2-ynylammonium chloride IUPAC Name: [(1R)-6-hydroxy-2,3-dihydro-1H-inden-1-yl]-prop-2-ynylazanium chloride Traditional Name: [(1R)-6-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=C(C=C2)O.[Cl-]

Isomeric SMILES

C#CC[NH2+][C@@H]1CCC2=C1C=C(C=C2)O.[Cl-]

InChI

InChI=1S/C12H13NO.ClH/c1-2-7-13-12-6-4-9-3-5-10(14)8-11(9)12;/h1,3,5,8,12-14H,4,6-7H2;1H/t12-;/m1./s1