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

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(phenylmethyl)-N-prop-2-enyl-pent-4-en-2-amine Openeye Name: N-allyl-N-benzyl-1,1,1-trifluoro-pent-4-en-2-amine CAS Name: 1,1,1-trifluoro-N-(phenylmethyl)-N-prop-2-enyl-4-penten-2-amine IUPAC Name: N-benzyl-1,1,1-trifluoro-N-prop-2-enylpent-4-en-2-amine Traditional Name: allyl-benzyl-[1-(trifluoromethyl)but-3-enyl]amine Formula: C15H18F3N MolecularWeight: 269.30533

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(F)(F)F)N(CC=C)CC1=CC=CC=C1

Isomeric SMILES

C=CCC(C(F)(F)F)N(CC=C)CC1=CC=CC=C1

InChI

InChI=1S/C15H18F3N/c1-3-8-14(15(16,17)18)19(11-4-2)12-13-9-6-5-7-10-13/h3-7,9-10,14H,1-2,8,11-12H2