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1-[1-[(2-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]-4-(2-fluorophenyl)piperazine
1-[1-[(2-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]-4-(2-fluorophenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C[NH+]2CCC(CC2)N3CCN(CC3)C4=CC=CC=C4F
Isomeric SMILES
CCOC1=CC=CC=C1C[NH+]2CCC(CC2)N3CCN(CC3)C4=CC=CC=C4F
InChI
InChI=1S/C24H32FN3O/c1-2-29-24-10-6-3-7-20(24)19-26-13-11-21(12-14-26)27-15-17-28(18-16-27)23-9-5-4-8-22(23)25/h3-10,21H,2,11-19H2,1H3/p+1
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