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

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO.ClH/c1-3-8-14(2)13-7-5-10-4-6-11(15)9-12(10)13;/h1,4,6,9,13,15H,5,7-8H2,2H3;1H/t13-;/m1./s1