1,1,1-tris(fluoranyl)-N-(phenylmethyl)-4-trimethylsilyl-but-3-yn-2-amine

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(phenylmethyl)-4-trimethylsilyl-but-3-yn-2-amine Openeye Name: N-benzyl-1,1,1-trifluoro-4-trimethylsilyl-but-3-yn-2-amine CAS Name: 1,1,1-trifluoro-N-(phenylmethyl)-4-trimethylsilyl-3-butyn-2-amine IUPAC Name: N-benzyl-1,1,1-trifluoro-4-trimethylsilylbut-3-yn-2-amine Traditional Name: benzyl-[1-(trifluoromethyl)-3-trimethylsilyl-prop-2-ynyl]amine Formula: C14H18F3NSi MolecularWeight: 285.38013

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC(C(F)(F)F)NCC1=CC=CC=C1

Isomeric SMILES

C[Si](C)(C)C#CC(C(F)(F)F)NCC1=CC=CC=C1

InChI

InChI=1S/C14H18F3NSi/c1-19(2,3)10-9-13(14(15,16)17)18-11-12-7-5-4-6-8-12/h4-8,13,18H,11H2,1-3H3