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3-[6-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)hexyl]-9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonane

3-[6-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)hexyl]-9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonane

Systemtic Name:3-[6-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)hexyl]-9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonane
Openeye Name:3-[6-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)hexyl]-9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonane
CAS Name:3-[6-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)hexyl]-9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonane
IUPAC Name:3-[6-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)hexyl]-9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonane
Traditional Name:3-[6-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)hexyl]-9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonane
Formula: C24H48N4+2
MolecularWeight: 392.66472
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCCC1CN(C2)CCCCCCN3CC4CCCC(C3)[N+]4(C)C)C


Isomeric SMILES

C[N+]1(C2CCCC1CN(C2)CCCCCCN3CC4CCCC(C3)[N+]4(C)C)C


InChI

InChI=1S/C24H48N4/c1-27(2)21-11-9-12-22(27)18-25(17-21)15-7-5-6-8-16-26-19-23-13-10-14-24(20-26)28(23,3)4/h21-24H,5-20H2,1-4H3/q+2


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