1-[3-(4-fluoranylphenoxy)propyl]piperazine-1,4-diium dichloride

Systemtic Name: 1-[3-(4-fluoranylphenoxy)propyl]piperazine-1,4-diium dichloride Openeye Name: 1-[3-(4-fluorophenoxy)propyl]piperazine-1,4-diium dichloride CAS Name: 1-[3-(4-fluorophenoxy)propyl]piperazine-1,4-diium dichloride IUPAC Name: 1-[3-(4-fluorophenoxy)propyl]piperazine-1,4-diium dichloride Traditional Name: 1-[3-(4-fluorophenoxy)propyl]piperazine-1,4-diium dichloride Formula: C13H21Cl2FN2O MolecularWeight: 311.223043

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH2+]1)CCCOC2=CC=C(C=C2)F.[Cl-].[Cl-]

Isomeric SMILES

C1C[NH+](CC[NH2+]1)CCCOC2=CC=C(C=C2)F.[Cl-].[Cl-]

InChI

InChI=1S/C13H19FN2O.2ClH/c14-12-2-4-13(5-3-12)17-11-1-8-16-9-6-15-7-10-16;;/h2-5,15H,1,6-11H2;2*1H