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

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(2-methylprop-2-enyl)-N-(phenylmethyl)pent-4-en-2-amine Openeye Name: N-benzyl-1,1,1-trifluoro-N-(2-methylallyl)pent-4-en-2-amine CAS Name: 1,1,1-trifluoro-N-(2-methylprop-2-enyl)-N-(phenylmethyl)-4-penten-2-amine IUPAC Name: N-benzyl-1,1,1-trifluoro-N-(2-methylprop-2-enyl)pent-4-en-2-amine Traditional Name: benzyl-(2-methylallyl)-[1-(trifluoromethyl)but-3-enyl]amine Formula: C16H20F3N MolecularWeight: 283.33191

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN(CC1=CC=CC=C1)C(CC=C)C(F)(F)F

Isomeric SMILES

CC(=C)CN(CC1=CC=CC=C1)C(CC=C)C(F)(F)F

InChI

InChI=1S/C16H20F3N/c1-4-8-15(16(17,18)19)20(11-13(2)3)12-14-9-6-5-7-10-14/h4-7,9-10,15H,1-2,8,11-12H2,3H3