4-[5-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)pentyl]-1-aza-4-azoniabicyclo[2.2.2]octane

Systemtic Name: 4-[5-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)pentyl]-1-aza-4-azoniabicyclo[2.2.2]octane Openeye Name: 4-[5-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)pentyl]-1-aza-4-azoniabicyclo[2.2.2]octane CAS Name: 4-[5-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)pentyl]-1-aza-4-azoniabicyclo[2.2.2]octane IUPAC Name: 4-[5-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)pentyl]-1-aza-4-azoniabicyclo[2.2.2]octane Traditional Name: 4-[5-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)pentyl]-1-aza-4-azoniabicyclo[2.2.2]octane Formula: C17H34N4+2 MolecularWeight: 294.47866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCN1CC2)CCCCC[N+]34CCN(CC3)CC4

Isomeric SMILES

C1C[N+]2(CCN1CC2)CCCCC[N+]34CCN(CC3)CC4

InChI

InChI=1S/C17H34N4/c1(2-10-20-12-4-18(5-13-20)6-14-20)3-11-21-15-7-19(8-16-21)9-17-21/h1-17H2/q+2