N-octan-2-yl-2-(trifluoromethyloxy)aniline

Systemtic Name: N-octan-2-yl-2-(trifluoromethyloxy)aniline Openeye Name: N-(1-methylheptyl)-2-(trifluoromethoxy)aniline CAS Name: N-octan-2-yl-2-(trifluoromethoxy)aniline IUPAC Name: N-octan-2-yl-2-(trifluoromethoxy)aniline Traditional Name: 1-methylheptyl-[2-(trifluoromethoxy)phenyl]amine Formula: C15H22F3NO MolecularWeight: 289.33649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22F3NO/c1-3-4-5-6-9-12(2)19-13-10-7-8-11-14(13)20-15(16,17)18/h7-8,10-12,19H,3-6,9H2,1-2H3