1-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethylphosphanium bromide

Systemtic Name: 1-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethylphosphanium bromide Openeye Name: 1-(1,1,3,3-tetramethylindan-5-yl)ethylphosphonium bromide CAS Name: 1-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethylphosphonium bromide IUPAC Name: 1-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethylphosphanium bromide Traditional Name: 1-(1,1,3,3-tetramethylindan-5-yl)ethylphosphonium bromide Formula: C15H24BrP MolecularWeight: 315.228821

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C(CC2(C)C)(C)C)[PH3+].[Br-]

Isomeric SMILES

CC(C1=CC2=C(C=C1)C(CC2(C)C)(C)C)[PH3+].[Br-]

InChI

InChI=1S/C15H23P.BrH/c1-10(16)11-6-7-12-13(8-11)15(4,5)9-14(12,2)3;/h6-8,10H,9,16H2,1-5H3;1H