6-[bis(3-pyrrolidin-1-ium-1-ylpropyl)azaniumyl]hexyl-bis(3-pyrrolidin-1-ium-1-ylpropyl)azanium

Systemtic Name: 6-[bis(3-pyrrolidin-1-ium-1-ylpropyl)azaniumyl]hexyl-bis(3-pyrrolidin-1-ium-1-ylpropyl)azanium Openeye Name: 6-[bis(3-pyrrolidin-1-ium-1-ylpropyl)ammonio]hexyl-bis(3-pyrrolidin-1-ium-1-ylpropyl)ammonium CAS Name: 6-[bis[3-(1-pyrrolidin-1-iumyl)propyl]ammonio]hexyl-bis[3-(1-pyrrolidin-1-iumyl)propyl]ammonium IUPAC Name: 6-[bis(3-pyrrolidin-1-ium-1-ylpropyl)azaniumyl]hexyl-bis(3-pyrrolidin-1-ium-1-ylpropyl)azanium Traditional Name: 6-[bis(3-pyrrolidin-1-ium-1-ylpropyl)ammonio]hexyl-bis(3-pyrrolidin-1-ium-1-ylpropyl)ammonium Formula: C34H74N6+6 MolecularWeight: 566.99156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCC[NH+](CCCCCC[NH+](CCC[NH+]2CCCC2)CCC[NH+]3CCCC3)CCC[NH+]4CCCC4

Isomeric SMILES

C1CC[NH+](C1)CCC[NH+](CCCCCC[NH+](CCC[NH+]2CCCC2)CCC[NH+]3CCCC3)CCC[NH+]4CCCC4

InChI

InChI=1S/C34H68N6/c1(3-17-39(31-13-27-35-19-5-6-20-35)32-14-28-36-21-7-8-22-36)2-4-18-40(33-15-29-37-23-9-10-24-37)34-16-30-38-25-11-12-26-38/h1-34H2/p+6