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

Systemtic Name: 1,1,1-tris(fluoranyl)-4-methyl-N-(phenylmethyl)pent-4-en-2-amine Openeye Name: N-benzyl-1,1,1-trifluoro-4-methyl-pent-4-en-2-amine CAS Name: 1,1,1-trifluoro-4-methyl-N-(phenylmethyl)-4-penten-2-amine IUPAC Name: N-benzyl-1,1,1-trifluoro-4-methylpent-4-en-2-amine Traditional Name: benzyl-[3-methyl-1-(trifluoromethyl)but-3-enyl]amine Formula: C13H16F3N MolecularWeight: 243.26805

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C(F)(F)F)NCC1=CC=CC=C1

Isomeric SMILES

CC(=C)CC(C(F)(F)F)NCC1=CC=CC=C1

InChI

InChI=1S/C13H16F3N/c1-10(2)8-12(13(14,15)16)17-9-11-6-4-3-5-7-11/h3-7,12,17H,1,8-9H2,2H3