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4-cyclopentyloxy-2-(trifluoromethyl)benzenecarboximidamide

4-cyclopentyloxy-2-(trifluoromethyl)benzenecarboximidamide

Systemtic Name:4-cyclopentyloxy-2-(trifluoromethyl)benzenecarboximidamide
Openeye Name:4-(cyclopentoxy)-2-(trifluoromethyl)benzamidine
CAS Name:4-cyclopentyloxy-2-(trifluoromethyl)benzenecarboximidamide
IUPAC Name:4-cyclopentyloxy-2-(trifluoromethyl)benzenecarboximidamide
Traditional Name:4-(cyclopentoxy)-2-(trifluoromethyl)benzamidine
Formula: C13H15F3N2O
MolecularWeight: 272.26621
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC(=C(C=C2)C(=N)N)C(F)(F)F


Isomeric SMILES

C1CCC(C1)OC2=CC(=C(C=C2)C(=N)N)C(F)(F)F


InChI

InChI=1S/C13H15F3N2O/c14-13(15,16)11-7-9(5-6-10(11)12(17)18)19-8-3-1-2-4-8/h5-8H,1-4H2,(H3,17,18)


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