4-propoxy-2-(trifluoromethyl)benzenecarboximidamide

Systemtic Name: 4-propoxy-2-(trifluoromethyl)benzenecarboximidamide Openeye Name: 4-propoxy-2-(trifluoromethyl)benzamidine CAS Name: 4-propoxy-2-(trifluoromethyl)benzenecarboximidamide IUPAC Name: 4-propoxy-2-(trifluoromethyl)benzenecarboximidamide Traditional Name: 4-propoxy-2-(trifluoromethyl)benzamidine Formula: C11H13F3N2O MolecularWeight: 246.22893

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C(=N)N)C(F)(F)F

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C(=N)N)C(F)(F)F

InChI

InChI=1S/C11H13F3N2O/c1-2-5-17-7-3-4-8(10(15)16)9(6-7)11(12,13)14/h3-4,6H,2,5H2,1H3,(H3,15,16)