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

Systemtic Name: N-pentan-2-yl-3-(trifluoromethyloxy)aniline Openeye Name: N-(1-methylbutyl)-3-(trifluoromethoxy)aniline CAS Name: N-pentan-2-yl-3-(trifluoromethoxy)aniline IUPAC Name: N-pentan-2-yl-3-(trifluoromethoxy)aniline Traditional Name: 1-methylbutyl-[3-(trifluoromethoxy)phenyl]amine Formula: C12H16F3NO MolecularWeight: 247.25675

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16F3NO/c1-3-5-9(2)16-10-6-4-7-11(8-10)17-12(13,14)15/h4,6-9,16H,3,5H2,1-2H3