3-[1H-benzimidazol-2-ylmethyl-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]methyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[1H-benzimidazol-2-ylmethyl-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]methyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[1H-benzimidazol-2-ylmethyl-[(1-indan-2-ylpiperidin-1-ium-4-yl)methyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[1H-benzimidazol-2-ylmethyl-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidin-1-iumyl]methyl]amino]propyl-dimethylammonium IUPAC Name: 3-[1H-benzimidazol-2-ylmethyl-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]methyl]amino]propyl-dimethylazanium Traditional Name: 3-[1H-benzimidazol-2-ylmethyl-[(1-indan-2-ylpiperidin-1-ium-4-yl)methyl]amino]propyl-dimethyl-ammonium Formula: C28H41N5+2 MolecularWeight: 447.65864

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN(CC1CC[NH+](CC1)C2CC3=CC=CC=C3C2)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C[NH+](C)CCCN(CC1CC[NH+](CC1)C2CC3=CC=CC=C3C2)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H39N5/c1-31(2)14-7-15-32(21-28-29-26-10-5-6-11-27(26)30-28)20-22-12-16-33(17-13-22)25-18-23-8-3-4-9-24(23)19-25/h3-6,8-11,22,25H,7,12-21H2,1-2H3,(H,29,30)/p+2