N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]pentan-2-amine

Systemtic Name: N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]pentan-2-amine Openeye Name: N-[1-[4-(trifluoromethoxy)phenyl]ethyl]pentan-2-amine CAS Name: N-[1-[4-(trifluoromethoxy)phenyl]ethyl]-2-pentanamine IUPAC Name: N-[1-[4-(trifluoromethoxy)phenyl]ethyl]pentan-2-amine Traditional Name: 1-methylbutyl-[1-[4-(trifluoromethoxy)phenyl]ethyl]amine Formula: C14H20F3NO MolecularWeight: 275.30991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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