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(2R)-N,N-dimethyl-2-[4-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]piperazine-1,4-diium-1-yl]propanamide

(2R)-N,N-dimethyl-2-[4-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]piperazine-1,4-diium-1-yl]propanamide

Systemtic Name:(2R)-N,N-dimethyl-2-[4-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]piperazine-1,4-diium-1-yl]propanamide
Openeye Name:(2R)-N,N-dimethyl-2-[4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]piperazine-1,4-diium-1-yl]propanamide
CAS Name:(2R)-N,N-dimethyl-2-[4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-1-piperazine-1,4-diiumyl]propanamide
IUPAC Name:(2R)-N,N-dimethyl-2-[4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]piperazine-1,4-diium-1-yl]propanamide
Traditional Name:(2R)-2-[4-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]piperazine-1,4-diium-1-yl]-N,N-dimethyl-propionamide
Formula: C18H27F3N4O2+2
MolecularWeight: 388.42779
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2C(F)(F)F


Isomeric SMILES

C[C@H](C(=O)N(C)C)[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2C(F)(F)F


InChI

InChI=1S/C18H25F3N4O2/c1-13(17(27)23(2)3)25-10-8-24(9-11-25)12-16(26)22-15-7-5-4-6-14(15)18(19,20)21/h4-7,13H,8-12H2,1-3H3,(H,22,26)/p+2/t13-/m1/s1


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