9-methyl-9-[5-[9-methyl-3-(phenylmethyl)-3-aza-9-azoniabicyclo[3.3.1]nonan-9-yl]pentyl]-3-(phenylmethyl)-3-aza-9-azoniabicyclo[3.3.1]nonane diiodide

Systemtic Name: 9-methyl-9-[5-[9-methyl-3-(phenylmethyl)-3-aza-9-azoniabicyclo[3.3.1]nonan-9-yl]pentyl]-3-(phenylmethyl)-3-aza-9-azoniabicyclo[3.3.1]nonane diiodide Openeye Name: 3-benzyl-9-[5-(3-benzyl-9-methyl-3-aza-9-azoniabicyclo[3.3.1]nonan-9-yl)pentyl]-9-methyl-3-aza-9-azoniabicyclo[3.3.1]nonane diiodide CAS Name: 9-methyl-9-[5-[9-methyl-3-(phenylmethyl)-3-aza-9-azoniabicyclo[3.3.1]nonan-9-yl]pentyl]-3-(phenylmethyl)-3-aza-9-azoniabicyclo[3.3.1]nonane diiodide IUPAC Name: 3-benzyl-9-[5-(3-benzyl-9-methyl-3-aza-9-azoniabicyclo[3.3.1]nonan-9-yl)pentyl]-9-methyl-3-aza-9-azoniabicyclo[3.3.1]nonane diiodide Traditional Name: 3-benzyl-9-[5-(3-benzyl-9-methyl-3-aza-9-azoniabicyclo[3.3.1]nonan-9-yl)pentyl]-9-methyl-3-aza-9-azoniabicyclo[3.3.1]nonane diiodide Formula: C35H54I2N4 MolecularWeight: 784.639

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCCC1CN(C2)CC3=CC=CC=C3)CCCCC[N+]4(C5CCCC4CN(C5)CC6=CC=CC=C6)C.[I-].[I-]

Isomeric SMILES

C[N+]1(C2CCCC1CN(C2)CC3=CC=CC=C3)CCCCC[N+]4(C5CCCC4CN(C5)CC6=CC=CC=C6)C.[I-].[I-]

InChI

InChI=1S/C35H54N4.2HI/c1-38(32-18-12-19-33(38)27-36(26-32)24-30-14-6-3-7-15-30)22-10-5-11-23-39(2)34-20-13-21-35(39)29-37(28-34)25-31-16-8-4-9-17-31;;/h3-4,6-9,14-17,32-35H,5,10-13,18-29H2,1-2H3;2*1H/q+2;;/p-2