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

Systemtic Name: 4-methyl-N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]pentan-2-amine Openeye Name: 4-methyl-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]pentan-2-amine CAS Name: 4-methyl-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]-2-pentanamine IUPAC Name: 4-methyl-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]pentan-2-amine Traditional Name: 1,3-dimethylbutyl-[1-[4-(trifluoromethoxy)phenyl]ethyl]amine Formula: C15H22F3NO MolecularWeight: 289.33649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22F3NO/c1-10(2)9-11(3)19-12(4)13-5-7-14(8-6-13)20-15(16,17)18/h5-8,10-12,19H,9H2,1-4H3