1-cyclopropyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamine

Systemtic Name: 1-cyclopropyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamine Openeye Name: 1-cyclopropyl-N-[[2-(trifluoromethoxy)phenyl]methyl]ethanamine CAS Name: 1-cyclopropyl-N-[[2-(trifluoromethoxy)phenyl]methyl]ethanamine IUPAC Name: 1-cyclopropyl-N-[[2-(trifluoromethoxy)phenyl]methyl]ethanamine Traditional Name: 1-cyclopropylethyl-[2-(trifluoromethoxy)benzyl]amine Formula: C13H16F3NO MolecularWeight: 259.26745

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NCC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC(C1CC1)NCC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C13H16F3NO/c1-9(10-6-7-10)17-8-11-4-2-3-5-12(11)18-13(14,15)16/h2-5,9-10,17H,6-8H2,1H3