N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]pentan-1-amine

Systemtic Name: N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]pentan-1-amine Openeye Name: N-[1-[4-(trifluoromethoxy)phenyl]ethyl]pentan-1-amine CAS Name: N-[1-[4-(trifluoromethoxy)phenyl]ethyl]-1-pentanamine IUPAC Name: N-[1-[4-(trifluoromethoxy)phenyl]ethyl]pentan-1-amine Traditional Name: amyl-[1-[4-(trifluoromethoxy)phenyl]ethyl]amine Formula: C14H20F3NO MolecularWeight: 275.30991

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)C1=CC=C(C=C1)OC(F)(F)F

Isomeric SMILES

CCCCCNC(C)C1=CC=C(C=C1)OC(F)(F)F

InChI

InChI=1S/C14H20F3NO/c1-3-4-5-10-18-11(2)12-6-8-13(9-7-12)19-14(15,16)17/h6-9,11,18H,3-5,10H2,1-2H3