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cyclopentyl-dimethyl-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]azanium

cyclopentyl-dimethyl-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]azanium

Systemtic Name:cyclopentyl-dimethyl-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]azanium
Openeye Name:cyclopentyl-dimethyl-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]ammonium
CAS Name:cyclopentyl-dimethyl-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]ammonium
IUPAC Name:cyclopentyl-dimethyl-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]azanium
Traditional Name:cyclopentyl-[2-keto-2-[3-(trifluoromethyl)anilino]ethyl]-dimethyl-ammonium
Formula: C16H22F3N2O+
MolecularWeight: 315.35389
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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)NC1=CC=CC(=C1)C(F)(F)F)C2CCCC2


Isomeric SMILES

C[N+](C)(CC(=O)NC1=CC=CC(=C1)C(F)(F)F)C2CCCC2


InChI

InChI=1S/C16H21F3N2O/c1-21(2,14-8-3-4-9-14)11-15(22)20-13-7-5-6-12(10-13)16(17,18)19/h5-7,10,14H,3-4,8-9,11H2,1-2H3/p+1


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