1,1,1-tris(fluoranyl)-N-(phenylmethyl)-N-prop-2-enyl-pent-4-yn-2-amine

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(phenylmethyl)-N-prop-2-enyl-pent-4-yn-2-amine Openeye Name: N-allyl-N-benzyl-1,1,1-trifluoro-pent-4-yn-2-amine CAS Name: 1,1,1-trifluoro-N-(phenylmethyl)-N-prop-2-enyl-4-pentyn-2-amine IUPAC Name: N-benzyl-1,1,1-trifluoro-N-prop-2-enylpent-4-yn-2-amine Traditional Name: allyl-benzyl-[1-(trifluoromethyl)but-3-ynyl]amine Formula: C15H16F3N MolecularWeight: 267.28945

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)C(CC#C)C(F)(F)F

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)C(CC#C)C(F)(F)F

InChI

InChI=1S/C15H16F3N/c1-3-8-14(15(16,17)18)19(11-4-2)12-13-9-6-5-7-10-13/h1,4-7,9-10,14H,2,8,11-12H2