1-prop-2-ynyl-N-[2-(trifluoromethyloxy)phenyl]piperidin-4-amine

Systemtic Name: 1-prop-2-ynyl-N-[2-(trifluoromethyloxy)phenyl]piperidin-4-amine Openeye Name: 1-prop-2-ynyl-N-[2-(trifluoromethoxy)phenyl]piperidin-4-amine CAS Name: 1-prop-2-ynyl-N-[2-(trifluoromethoxy)phenyl]-4-piperidinamine IUPAC Name: 1-prop-2-ynyl-N-[2-(trifluoromethoxy)phenyl]piperidin-4-amine Traditional Name: (1-propargyl-4-piperidyl)-[2-(trifluoromethoxy)phenyl]amine Formula: C15H17F3N2O MolecularWeight: 298.30349

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCC(CC1)NC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

C#CCN1CCC(CC1)NC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C15H17F3N2O/c1-2-9-20-10-7-12(8-11-20)19-13-5-3-4-6-14(13)21-15(16,17)18/h1,3-6,12,19H,7-11H2