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

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-N-(phenylmethyl)-4-trimethylsilyl-but-3-en-2-amine Openeye Name: (Z)-N-benzyl-1,1,1-trifluoro-4-trimethylsilyl-but-3-en-2-amine CAS Name: (Z)-1,1,1-trifluoro-N-(phenylmethyl)-4-trimethylsilyl-3-buten-2-amine IUPAC Name: (Z)-N-benzyl-1,1,1-trifluoro-4-trimethylsilylbut-3-en-2-amine Traditional Name: benzyl-[(Z)-1-(trifluoromethyl)-3-trimethylsilyl-allyl]amine Formula: C14H20F3NSi MolecularWeight: 287.39601

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

InChI

InChI=1S/C14H20F3NSi/c1-19(2,3)10-9-13(14(15,16)17)18-11-12-7-5-4-6-8-12/h4-10,13,18H,11H2,1-3H3/b10-9-