1-cyclopropyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamine

Systemtic Name: 1-cyclopropyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamine Openeye Name: 1-cyclopropyl-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanamine CAS Name: 1-cyclopropyl-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanamine IUPAC Name: 1-cyclopropyl-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanamine Traditional Name: 1-cyclopropylethyl-[4-(trifluoromethoxy)benzyl]amine Formula: C13H16F3NO MolecularWeight: 259.26745

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NCC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(C1CC1)NCC2=CC=C(C=C2)OC(F)(F)F

InChI

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