(1S)-N-diethoxyphosphoryl-1-(4-methylphenyl)-3-trimethylsilyl-prop-2-yn-1-amine

Systemtic Name: (1S)-N-diethoxyphosphoryl-1-(4-methylphenyl)-3-trimethylsilyl-prop-2-yn-1-amine Openeye Name: (1S)-N-diethoxyphosphoryl-1-(p-tolyl)-3-trimethylsilyl-prop-2-yn-1-amine CAS Name: (1S)-N-diethoxyphosphoryl-1-(4-methylphenyl)-3-trimethylsilyl-2-propyn-1-amine IUPAC Name: (1S)-N-diethoxyphosphoryl-1-(4-methylphenyl)-3-trimethylsilylprop-2-yn-1-amine Traditional Name: diethoxyphosphoryl-[(1S)-1-(p-tolyl)-3-trimethylsilyl-prop-2-ynyl]amine Formula: C17H28NO3PSi MolecularWeight: 353.468381

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC(C#C[Si](C)(C)C)C1=CC=C(C=C1)C)OCC

Isomeric SMILES

CCOP(=O)(N[C@H](C#C[Si](C)(C)C)C1=CC=C(C=C1)C)OCC

InChI

InChI=1S/C17H28NO3PSi/c1-7-20-22(19,21-8-2)18-17(13-14-23(4,5)6)16-11-9-15(3)10-12-16/h9-12,17H,7-8H2,1-6H3,(H,18,19)/t17-/m1/s1