N-bis(prop-2-enoxy)phosphanyl-N-ethyl-ethanamine

Systemtic Name: N-bis(prop-2-enoxy)phosphanyl-N-ethyl-ethanamine Openeye Name: N-diallyloxyphosphanyl-N-ethyl-ethanamine CAS Name: N-bis(prop-2-enoxy)phosphino-N-ethylethanamine IUPAC Name: N-bis(prop-2-enoxy)phosphanyl-N-ethylethanamine Traditional Name: diallyloxyphosphino(diethyl)amine Formula: C10H20NO2P MolecularWeight: 217.245061

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P(OCC=C)OCC=C

Isomeric SMILES

CCN(CC)P(OCC=C)OCC=C

InChI

InChI=1S/C10H20NO2P/c1-5-9-12-14(13-10-6-2)11(7-3)8-4/h5-6H,1-2,7-10H2,3-4H3