1,1,1-tris(fluoranyl)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-4-trimethylsilyl-but-3-yn-2-amine

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-4-trimethylsilyl-but-3-yn-2-amine Openeye Name: 1,1,1-trifluoro-N-[(1R)-2-methoxy-1-phenyl-ethyl]-4-trimethylsilyl-but-3-yn-2-amine CAS Name: 1,1,1-trifluoro-N-[(1R)-2-methoxy-1-phenylethyl]-4-trimethylsilyl-3-butyn-2-amine IUPAC Name: 1,1,1-trifluoro-N-[(1R)-2-methoxy-1-phenylethyl]-4-trimethylsilylbut-3-yn-2-amine Traditional Name: [(1R)-2-methoxy-1-phenyl-ethyl]-[1-(trifluoromethyl)-3-trimethylsilyl-prop-2-ynyl]amine Formula: C16H22F3NOSi MolecularWeight: 329.43269

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=C1)NC(C#C[Si](C)(C)C)C(F)(F)F

Isomeric SMILES

COC[C@@H](C1=CC=CC=C1)NC(C#C[Si](C)(C)C)C(F)(F)F

InChI

InChI=1S/C16H22F3NOSi/c1-21-12-14(13-8-6-5-7-9-13)20-15(16(17,18)19)10-11-22(2,3)4/h5-9,14-15,20H,12H2,1-4H3/t14-,15?/m0/s1