3-piperazine-1,4-diium-1-ylpropyl-bis(prop-2-enyl)azanium

Systemtic Name: 3-piperazine-1,4-diium-1-ylpropyl-bis(prop-2-enyl)azanium Openeye Name: diallyl(3-piperazine-1,4-diium-1-ylpropyl)ammonium CAS Name: 3-(1-piperazine-1,4-diiumyl)propyl-bis(prop-2-enyl)ammonium IUPAC Name: 3-piperazine-1,4-diium-1-ylpropyl-bis(prop-2-enyl)azanium Traditional Name: diallyl(3-piperazine-1,4-diium-1-ylpropyl)ammonium Formula: C13H28N3+3 MolecularWeight: 226.38152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25N3/c1-3-8-15(9-4-2)10-5-11-16-12-6-14-7-13-16/h3-4,14H,1-2,5-13H2/p+3