1-[2-(trifluoromethyloxy)phenyl]pentan-1-amine

Systemtic Name: 1-[2-(trifluoromethyloxy)phenyl]pentan-1-amine Openeye Name: 1-[2-(trifluoromethoxy)phenyl]pentan-1-amine CAS Name: 1-[2-(trifluoromethoxy)phenyl]-1-pentanamine IUPAC Name: 1-[2-(trifluoromethoxy)phenyl]pentan-1-amine Traditional Name: 1-[2-(trifluoromethoxy)phenyl]pentylamine Formula: C12H16F3NO MolecularWeight: 247.25675

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1OC(F)(F)F)N

Isomeric SMILES

CCCCC(C1=CC=CC=C1OC(F)(F)F)N

InChI

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