3-piperazine-1,4-diium-1-ylpropyl(dipropyl)azanium

Systemtic Name: 3-piperazine-1,4-diium-1-ylpropyl(dipropyl)azanium Openeye Name: 3-piperazine-1,4-diium-1-ylpropyl(dipropyl)ammonium CAS Name: 3-(1-piperazine-1,4-diiumyl)propyl-dipropylammonium IUPAC Name: 3-piperazine-1,4-diium-1-ylpropyl(dipropyl)azanium Traditional Name: 3-piperazine-1,4-diium-1-ylpropyl(dipropyl)ammonium Formula: C13H32N3+3 MolecularWeight: 230.41328

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CCC[NH+]1CC[NH2+]CC1

Isomeric SMILES

CCC[NH+](CCC)CCC[NH+]1CC[NH2+]CC1

InChI

InChI=1S/C13H29N3/c1-3-8-15(9-4-2)10-5-11-16-12-6-14-7-13-16/h14H,3-13H2,1-2H3/p+3