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1-[(4-chlorophenyl)methyl]-4-[(3-fluorophenyl)methyl]piperazine-1,4-diium
1-[(4-chlorophenyl)methyl]-4-[(3-fluorophenyl)methyl]piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CC[NH+]1CC2=CC=C(C=C2)Cl)CC3=CC(=CC=C3)F
Isomeric SMILES
C1C[NH+](CC[NH+]1CC2=CC=C(C=C2)Cl)CC3=CC(=CC=C3)F
InChI
InChI=1S/C18H20ClFN2/c19-17-6-4-15(5-7-17)13-21-8-10-22(11-9-21)14-16-2-1-3-18(20)12-16/h1-7,12H,8-11,13-14H2/p+2
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