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(2R)-2-[4-[(2-fluorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-methyl-N-phenyl-propanamide

(2R)-2-[4-[(2-fluorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-methyl-N-phenyl-propanamide

Systemtic Name:(2R)-2-[4-[(2-fluorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-methyl-N-phenyl-propanamide
Openeye Name:(2R)-2-[4-[(2-fluorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-methyl-N-phenyl-propanamide
CAS Name:(2R)-2-[4-[(2-fluorophenyl)methyl]-1-piperazine-1,4-diiumyl]-N-methyl-N-phenylpropanamide
IUPAC Name:(2R)-2-[4-[(2-fluorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-methyl-N-phenylpropanamide
Traditional Name:(2R)-2-[4-(2-fluorobenzyl)piperazine-1,4-diium-1-yl]-N-methyl-N-phenyl-propionamide
Formula: C21H28FN3O+2
MolecularWeight: 357.464923
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)[NH+]2CC[NH+](CC2)CC3=CC=CC=C3F


Isomeric SMILES

C[C@H](C(=O)N(C)C1=CC=CC=C1)[NH+]2CC[NH+](CC2)CC3=CC=CC=C3F


InChI

InChI=1S/C21H26FN3O/c1-17(21(26)23(2)19-9-4-3-5-10-19)25-14-12-24(13-15-25)16-18-8-6-7-11-20(18)22/h3-11,17H,12-16H2,1-2H3/p+2/t17-/m1/s1


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