1,1,1-tris(fluoranyl)-3,3-dimethyl-N-(phenylmethyl)pent-4-en-2-amine

Systemtic Name: 1,1,1-tris(fluoranyl)-3,3-dimethyl-N-(phenylmethyl)pent-4-en-2-amine Openeye Name: N-benzyl-1,1,1-trifluoro-3,3-dimethyl-pent-4-en-2-amine CAS Name: 1,1,1-trifluoro-3,3-dimethyl-N-(phenylmethyl)-4-penten-2-amine IUPAC Name: N-benzyl-1,1,1-trifluoro-3,3-dimethylpent-4-en-2-amine Traditional Name: benzyl-[2,2-dimethyl-1-(trifluoromethyl)but-3-enyl]amine Formula: C14H18F3N MolecularWeight: 257.29463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18F3N/c1-4-13(2,3)12(14(15,16)17)18-10-11-8-6-5-7-9-11/h4-9,12,18H,1,10H2,2-3H3