2,3-dihydro-1H-inden-1-yl-[[4-[(2,3-dihydro-1H-inden-1-ylazaniumyl)methyl]-1-bicyclo[2.2.2]octanyl]methyl]azanium dichloride

Systemtic Name: 2,3-dihydro-1H-inden-1-yl-[[4-[(2,3-dihydro-1H-inden-1-ylazaniumyl)methyl]-1-bicyclo[2.2.2]octanyl]methyl]azanium dichloride Openeye Name: indan-1-yl-[[4-[(indan-1-ylammonio)methyl]-1-bicyclo[2.2.2]octanyl]methyl]ammonium dichloride CAS Name: 2,3-dihydro-1H-inden-1-yl-[[4-[(2,3-dihydro-1H-inden-1-ylammonio)methyl]-1-bicyclo[2.2.2]octanyl]methyl]ammonium dichloride IUPAC Name: 2,3-dihydro-1H-inden-1-yl-[[4-[(2,3-dihydro-1H-inden-1-ylazaniumyl)methyl]-1-bicyclo[2.2.2]octanyl]methyl]azanium dichloride Traditional Name: indan-1-yl-[[4-[(indan-1-ylammonio)methyl]-1-bicyclo[2.2.2]octanyl]methyl]ammonium dichloride Formula: C28H38Cl2N2 MolecularWeight: 473.52072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]CC34CCC(CC3)(CC4)C[NH2+]C5CCC6=CC=CC=C56.[Cl-].[Cl-]

Isomeric SMILES

C1CC2=CC=CC=C2C1[NH2+]CC34CCC(CC3)(CC4)C[NH2+]C5CCC6=CC=CC=C56.[Cl-].[Cl-]

InChI

InChI=1S/C28H36N2.2ClH/c1-3-7-23-21(5-1)9-11-25(23)29-19-27-13-16-28(17-14-27,18-15-27)20-30-26-12-10-22-6-2-4-8-24(22)26;;/h1-8,25-26,29-30H,9-20H2;2*1H