3-(4-propylpiperazine-1,4-diium-1-yl)propylazanium

Systemtic Name: 3-(4-propylpiperazine-1,4-diium-1-yl)propylazanium Openeye Name: 3-(4-propylpiperazine-1,4-diium-1-yl)propylammonium CAS Name: 3-(4-propyl-1-piperazine-1,4-diiumyl)propylammonium IUPAC Name: 3-(4-propylpiperazine-1,4-diium-1-yl)propylazanium Traditional Name: 3-(4-propylpiperazine-1,4-diium-1-yl)propylammonium Formula: C10H26N3+3 MolecularWeight: 188.33354

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CC[NH+](CC1)CCC[NH3+]

Isomeric SMILES

CCC[NH+]1CC[NH+](CC1)CCC[NH3+]

InChI

InChI=1S/C10H23N3/c1-2-5-12-7-9-13(10-8-12)6-3-4-11/h2-11H2,1H3/p+3