N-[[4-(trifluoromethyloxy)phenyl]methyl]prop-2-yn-1-amine

Systemtic Name: N-[[4-(trifluoromethyloxy)phenyl]methyl]prop-2-yn-1-amine Openeye Name: N-[[4-(trifluoromethoxy)phenyl]methyl]prop-2-yn-1-amine CAS Name: N-[[4-(trifluoromethoxy)phenyl]methyl]-2-propyn-1-amine IUPAC Name: N-[[4-(trifluoromethoxy)phenyl]methyl]prop-2-yn-1-amine Traditional Name: propargyl-[4-(trifluoromethoxy)benzyl]amine Formula: C11H10F3NO MolecularWeight: 229.19841

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC1=CC=C(C=C1)OC(F)(F)F

Isomeric SMILES

C#CCNCC1=CC=C(C=C1)OC(F)(F)F

InChI

InChI=1S/C11H10F3NO/c1-2-7-15-8-9-3-5-10(6-4-9)16-11(12,13)14/h1,3-6,15H,7-8H2