N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]pentan-3-amine

Systemtic Name: N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]pentan-3-amine Openeye Name: N-[1-[4-(trifluoromethoxy)phenyl]ethyl]pentan-3-amine CAS Name: N-[1-[4-(trifluoromethoxy)phenyl]ethyl]-3-pentanamine IUPAC Name: N-[1-[4-(trifluoromethoxy)phenyl]ethyl]pentan-3-amine Traditional Name: 1-ethylpropyl-[1-[4-(trifluoromethoxy)phenyl]ethyl]amine Formula: C14H20F3NO MolecularWeight: 275.30991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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