4-[methyl(pentan-3-yl)amino]-2-(trifluoromethyl)benzenecarboximidamide

Systemtic Name: 4-[methyl(pentan-3-yl)amino]-2-(trifluoromethyl)benzenecarboximidamide Openeye Name: 4-[1-ethylpropyl(methyl)amino]-2-(trifluoromethyl)benzamidine CAS Name: 4-[methyl(pentan-3-yl)amino]-2-(trifluoromethyl)benzenecarboximidamide IUPAC Name: 4-[methyl(pentan-3-yl)amino]-2-(trifluoromethyl)benzenecarboximidamide Traditional Name: 4-[1-ethylpropyl(methyl)amino]-2-(trifluoromethyl)benzamidine Formula: C14H20F3N3 MolecularWeight: 287.32391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20F3N3/c1-4-9(5-2)20(3)10-6-7-11(13(18)19)12(8-10)14(15,16)17/h6-9H,4-5H2,1-3H3,(H3,18,19)