N-(3-methylpentan-2-yl)-4-(trifluoromethyloxy)aniline

Systemtic Name: N-(3-methylpentan-2-yl)-4-(trifluoromethyloxy)aniline Openeye Name: N-(1,2-dimethylbutyl)-4-(trifluoromethoxy)aniline CAS Name: N-(3-methylpentan-2-yl)-4-(trifluoromethoxy)aniline IUPAC Name: N-(3-methylpentan-2-yl)-4-(trifluoromethoxy)aniline Traditional Name: 1,2-dimethylbutyl-[4-(trifluoromethoxy)phenyl]amine Formula: C13H18F3NO MolecularWeight: 261.28333

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC1=CC=C(C=C1)OC(F)(F)F

Isomeric SMILES

CCC(C)C(C)NC1=CC=C(C=C1)OC(F)(F)F

InChI

InChI=1S/C13H18F3NO/c1-4-9(2)10(3)17-11-5-7-12(8-6-11)18-13(14,15)16/h5-10,17H,4H2,1-3H3