N-diethoxyphosphanyl-N-(phenylmethyl)ethynamine

Systemtic Name: N-diethoxyphosphanyl-N-(phenylmethyl)ethynamine Openeye Name: N-benzyl-N-diethoxyphosphanyl-ethynamine CAS Name: N-diethoxyphosphino-N-(phenylmethyl)ethynamine IUPAC Name: N-benzyl-N-diethoxyphosphanylethynamine Traditional Name: benzyl-diethoxyphosphino-ethynyl-amine Formula: C13H18NO2P MolecularWeight: 251.261281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(N(CC1=CC=CC=C1)C#C)OCC

Isomeric SMILES

CCOP(N(CC1=CC=CC=C1)C#C)OCC

InChI

InChI=1S/C13H18NO2P/c1-4-14(17(15-5-2)16-6-3)12-13-10-8-7-9-11-13/h1,7-11H,5-6,12H2,2-3H3