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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NC1=CC=CC=C1OC(F)(F)F

Isomeric SMILES

CCC(C(C)C)NC1=CC=CC=C1OC(F)(F)F

InChI

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