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cycloheptyl-[(2S)-1-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]amino]propan-2-yl]azanium

cycloheptyl-[(2S)-1-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]amino]propan-2-yl]azanium

Systemtic Name:cycloheptyl-[(2S)-1-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]amino]propan-2-yl]azanium
Openeye Name:cycloheptyl-[(1S)-1-methyl-2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]ammonium
CAS Name:cycloheptyl-[(2S)-1-oxo-1-[4-(trifluoromethyl)anilino]propan-2-yl]ammonium
IUPAC Name:cycloheptyl-[(2S)-1-oxo-1-[4-(trifluoromethyl)anilino]propan-2-yl]azanium
Traditional Name:cycloheptyl-[(1S)-2-keto-1-methyl-2-[4-(trifluoromethyl)anilino]ethyl]ammonium
Formula: C17H24F3N2O+
MolecularWeight: 329.38047
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(F)(F)F)[NH2+]C2CCCCCC2


Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(F)(F)F)[NH2+]C2CCCCCC2


InChI

InChI=1S/C17H23F3N2O/c1-12(21-14-6-4-2-3-5-7-14)16(23)22-15-10-8-13(9-11-15)17(18,19)20/h8-12,14,21H,2-7H2,1H3,(H,22,23)/p+1/t12-/m0/s1


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