N-[[4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-1-bicyclo[2.2.2]octanyl]methyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[[4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-1-bicyclo[2.2.2]octanyl]methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[[4-[(indan-1-ylamino)methyl]-1-bicyclo[2.2.2]octanyl]methyl]indan-1-amine CAS Name: N-[[4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-1-bicyclo[2.2.2]octanyl]methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[[4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-1-bicyclo[2.2.2]octanyl]methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-[[4-[(indan-1-ylamino)methyl]-1-bicyclo[2.2.2]octanyl]methyl]amine Formula: C28H36N2 MolecularWeight: 400.59884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC34CCC(CC3)(CC4)CNC5CCC6=CC=CC=C56

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC34CCC(CC3)(CC4)CNC5CCC6=CC=CC=C56

InChI

InChI=1S/C28H36N2/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